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(R)-(-)-2-Amino-1-butanol 94.0+%, TCI America™
SDP

Catalog No. A09725ML
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Quantity:
5 mL

Chemical Identifiers

CAS 5856-63-3
Molecular Formula C4H11NO
Molecular Weight (g/mol) 89.14
MDL Number MFCD00064419
InChI Key JCBPETKZIGVZRE-UHFFFAOYNA-N
Synonym r-2-aminobutan-1-ol, r---2-amino-1-butanol, 2r-2-aminobutan-1-ol, r-2-amino-1-butanol, 1-butanol, 2-amino-, 2r, unii-4f725v55ln, 2-amino-1-butanol, r, 2-amino-1-butanol,-, l---2-amino-1-butanol, 1-butanol, 2-amino-, r
PubChem CID 2723856
IUPAC Name 2-aminobutan-1-ol
SMILES CCC(N)CO

Specifications

Color Yellow
Boiling Point 174°C
Quantity 5 mL
Physical Form Clear Liquid at 20°C
UN Number 2735
Formula Weight 89.14
Percent Purity ≥94.0% (GC)
Chemical Name or Material (R)-(-)-2-Amino-1-butanol
EINECSNumber (2)-0316
TSCA Yes
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