Aniline and substituted anilines
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Aniline and substituted anilines
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Filtered Search Results
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p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
PubChem CID | 7732 |
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CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
p-Anisidine, 99%, Thermo Scientific Chemicals
CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.15 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
PubChem CID | 7732 |
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CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.15 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
4,5-Dimethoxy-o-phenylenediamine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 131076-14-7 Molecular Formula: C8H14Cl2N2O2 Molecular Weight (g/mol): 241.11 MDL Number: MFCD00190674 InChI Key: ORAAOAMEUMZGGU-UHFFFAOYSA-N Synonym: 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride PubChem CID: 13000219 SMILES: Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1
PubChem CID | 13000219 |
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CAS | 131076-14-7 |
Molecular Weight (g/mol) | 241.11 |
MDL Number | MFCD00190674 |
SMILES | Cl.Cl.COC1=C(OC)C=C(N)C(N)=C1 |
Synonym | 4,5-dimethoxybenzene-1,2-diamine dihydrochloride,4,5-dimethoxy-1,2-phenylenediamine dihydrochloride,1,2-benzenediamine, 4,5-dimethoxy-, dihydrochloride,4,5-dimethoxybenzene-1,2-bis aminium dichloride,acmc-1c0pe,4,5-diaminoveratrol-dihydrochlorid,4,5-dimethoxy-o-phenylenediamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene hydrochloride,4,5-dimethoxy-benzene-1,2-diamine dihydrochloride,1,2-diamino-4,5-dimethoxybenzene, dihydrochloride |
InChI Key | ORAAOAMEUMZGGU-UHFFFAOYSA-N |
Molecular Formula | C8H14Cl2N2O2 |
2-Bromo-3,4-difluoroaniline, 97%, Thermo Scientific Chemicals
CAS: 1092349-87-5 Molecular Formula: C6H4BrF2N Molecular Weight (g/mol): 208.01 MDL Number: MFCD11035924 InChI Key: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonym: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine PubChem CID: 22731604 IUPAC Name: 2-bromo-3,4-difluoroaniline SMILES: NC1=C(Br)C(F)=C(F)C=C1
PubChem CID | 22731604 |
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CAS | 1092349-87-5 |
Molecular Weight (g/mol) | 208.01 |
MDL Number | MFCD11035924 |
SMILES | NC1=C(Br)C(F)=C(F)C=C1 |
Synonym | 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine |
IUPAC Name | 2-bromo-3,4-difluoroaniline |
InChI Key | ZGZURPPCPVPDMX-UHFFFAOYSA-N |
Molecular Formula | C6H4BrF2N |
p-Anisidine 98.0+%, TCI America™
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CAS: 104-94-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007864 InChI Key: BHAAPTBBJKJZER-UHFFFAOYSA-N Synonym: p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine PubChem CID: 7732 ChEBI: CHEBI:82388 IUPAC Name: 4-methoxyaniline SMILES: COC1=CC=C(C=C1)N
PubChem CID | 7732 |
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CAS | 104-94-9 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82388 |
MDL Number | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Synonym | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
IUPAC Name | 4-methoxyaniline |
InChI Key | BHAAPTBBJKJZER-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
4-Methoxyphenylhydrazine Hydrochloride 98.0+%, TCI America™
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CAS: 19501-58-7 Molecular Formula: C7H11ClN2O Molecular Weight (g/mol): 174.628 MDL Number: MFCD00012945 InChI Key: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC Name: (4-methoxyphenyl)hydrazine;hydrochloride SMILES: COC1=CC=C(C=C1)NN.Cl
PubChem CID | 2723904 |
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CAS | 19501-58-7 |
Molecular Weight (g/mol) | 174.628 |
MDL Number | MFCD00012945 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
Synonym | 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride |
IUPAC Name | (4-methoxyphenyl)hydrazine;hydrochloride |
InChI Key | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
Molecular Formula | C7H11ClN2O |
N-(2,4-Dinitrophenyl)-L-serine 98.0+%, TCI America™
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CAS: 1655-64-7 Molecular Formula: C9H9N3O7 Molecular Weight (g/mol): 271.185 MDL Number: MFCD00038098 InChI Key: SBQZBOCQYMVLTC-ZETCQYMHSA-N Synonym: n-2,4-dinitrophenyl-l-serine,dnp-ser,n-dnp-l-serine,2s-2-2,4-dinitrophenyl amino-3-hydroxypropanoic acid,1oau,serine, n-2,4-dinitrophenyl-, dl,dnp-ser-oh,ser-dnf,n-2-4-dnp-l-serine,n-2,4-dnp-l-serine PubChem CID: 96800 ChEBI: CHEBI:53084 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O
PubChem CID | 96800 |
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CAS | 1655-64-7 |
Molecular Weight (g/mol) | 271.185 |
ChEBI | CHEBI:53084 |
MDL Number | MFCD00038098 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NC(CO)C(=O)O |
Synonym | n-2,4-dinitrophenyl-l-serine,dnp-ser,n-dnp-l-serine,2s-2-2,4-dinitrophenyl amino-3-hydroxypropanoic acid,1oau,serine, n-2,4-dinitrophenyl-, dl,dnp-ser-oh,ser-dnf,n-2-4-dnp-l-serine,n-2,4-dnp-l-serine |
InChI Key | SBQZBOCQYMVLTC-ZETCQYMHSA-N |
Molecular Formula | C9H9N3O7 |
3,5-Dimethoxyaniline, 98%, Thermo Scientific Chemicals
CAS: 10272-07-8 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00008392 InChI Key: WNRGWPVJGDABME-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 PubChem CID: 66301 IUPAC Name: 3,5-dimethoxyaniline SMILES: COC1=CC(OC)=CC(N)=C1
PubChem CID | 66301 |
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CAS | 10272-07-8 |
Molecular Weight (g/mol) | 153.18 |
MDL Number | MFCD00008392 |
SMILES | COC1=CC(OC)=CC(N)=C1 |
Synonym | benzenamine, 3,5-dimethoxy,3,5-dimethoxybenzeneamine,5-aminoresorcinol dimethyl ether,3,5-dimethoxy-phenylamine,3,5-dimethoxyanaline,3,5-dimethoxy aniline,5-aminoresorcinol dimethylether,3,5-dimethoxybenzenamine,3,5-dimethoxyphenylamine,pubchem4423 |
IUPAC Name | 3,5-dimethoxyaniline |
InChI Key | WNRGWPVJGDABME-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2 |
o-Dianisidine 98.0+%, TCI America™
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CAS: 119-90-4 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
PubChem CID | 8411 |
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CAS | 119-90-4 |
Molecular Weight (g/mol) | 244.294 |
ChEBI | CHEBI:82321 |
MDL Number | MFCD00008372 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
Synonym | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline |
InChI Key | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O2 |
o-Anisidine 98.0+%, TCI America™
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CAS: 90-04-0 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.155 MDL Number: MFCD00007688 InChI Key: VMPITZXILSNTON-UHFFFAOYSA-N Synonym: o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine PubChem CID: 7000 ChEBI: CHEBI:82288 IUPAC Name: 2-methoxyaniline SMILES: COC1=CC=CC=C1N
PubChem CID | 7000 |
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CAS | 90-04-0 |
Molecular Weight (g/mol) | 123.155 |
ChEBI | CHEBI:82288 |
MDL Number | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Synonym | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
IUPAC Name | 2-methoxyaniline |
InChI Key | VMPITZXILSNTON-UHFFFAOYSA-N |
Molecular Formula | C7H9NO |
3,3'-Dimethoxybenzidine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 20325-40-0 Molecular Formula: C14H16N2O2·2HCl Molecular Weight (g/mol): 317.21 MDL Number: MFCD00012488 InChI Key: UXTIAFYTYOEQHV-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride PubChem CID: 62311 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
PubChem CID | 62311 |
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CAS | 20325-40-0 |
Molecular Weight (g/mol) | 317.21 |
MDL Number | MFCD00012488 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
Synonym | 3,3'-dimethoxybenzidine dihydrochloride,o-dianisidine dihydrochloride,3,3'-dimethoxy-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-qv96qa6ukk,dianisidine dihydrochloride,ccris 998,o-dianisidine hcl,qv96qa6ukk,c.i. disperse black 6 dihydrochloride |
IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline;dihydrochloride |
InChI Key | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O2·2HCl |
4-Methoxybenzenediazonium tetrafluoroborate, 98%, Thermo Scientific Chemicals
CAS: 459-64-3 Molecular Formula: C7H7BF4N2O Molecular Weight (g/mol): 221.95 MDL Number: MFCD00011897 InChI Key: CACFTKIREZJSIG-UHFFFAOYSA-J Synonym: 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide PubChem CID: 517233 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
PubChem CID | 517233 |
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CAS | 459-64-3 |
Molecular Weight (g/mol) | 221.95 |
MDL Number | MFCD00011897 |
SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
Synonym | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
InChI Key | CACFTKIREZJSIG-UHFFFAOYSA-J |
Molecular Formula | C7H7BF4N2O |
3,3'-Dimethoxybenzidine, 97%, Thermo Scientific Chemicals
CAS: 119-90-4 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.29 MDL Number: MFCD00008372 InChI Key: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC Name: 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
PubChem CID | 8411 |
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CAS | 119-90-4 |
Molecular Weight (g/mol) | 244.29 |
ChEBI | CHEBI:82321 |
MDL Number | MFCD00008372 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
Synonym | 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b |
IUPAC Name | 4-(4-amino-3-methoxyphenyl)-2-methoxyaniline |
InChI Key | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
Molecular Formula | C14H16N2O2 |
4-Methoxydiphenylamine 98.0+%, TCI America™
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CAS: 1208-86-2 Molecular Formula: C13H13NO Molecular Weight (g/mol): 199.25 MDL Number: MFCD00228649 InChI Key: OBHGSIGHEBGGFS-UHFFFAOYSA-N PubChem CID: 14581 IUPAC Name: 4-methoxy-N-phenylaniline SMILES: COC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 14581 |
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CAS | 1208-86-2 |
Molecular Weight (g/mol) | 199.25 |
MDL Number | MFCD00228649 |
SMILES | COC1=CC=C(NC2=CC=CC=C2)C=C1 |
IUPAC Name | 4-methoxy-N-phenylaniline |
InChI Key | OBHGSIGHEBGGFS-UHFFFAOYSA-N |
Molecular Formula | C13H13NO |
4,4'-Dimethoxydiphenylamine 98.0+%, TCI America™
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CAS: 101-70-2 Molecular Formula: C14H15NO2 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00014895 InChI Key: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)aniline SMILES: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
PubChem CID | 7571 |
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CAS | 101-70-2 |
Molecular Weight (g/mol) | 229.28 |
MDL Number | MFCD00014895 |
SMILES | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
Synonym | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
IUPAC Name | 4-methoxy-N-(4-methoxyphenyl)aniline |
InChI Key | VCOONNWIINSFBA-UHFFFAOYSA-N |
Molecular Formula | C14H15NO2 |