(R)-2-Amino-1-butanol
Properties
- Molecular formula
- C4H11NO
- Molar mass
- 89.14 g/mol
- Exact mass
- 89.0841 Da
- Density
- 0.939 g/mL (at 25 °C)
- Melting point
- 75 °C
- Boiling point
- 98–99 °C (at 31 Torr)
- logP
- -0.28Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
5856-63-3SMILES
CC[C@@H](N)COInChIKey
JCBPETKZIGVZRE-SCSAIBSYSA-NInChI
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
16 names · show all
- 1-Butanol, 2-amino-, (2R)-
- 1-Butanol, 2-amino-, (R)-
- 1-Butanol, 2-amino-, (R)-(-)-
- 1-Butanol, 2-amino-, (-)-
- 1-Butanol, 2-amino-, l-
- (2R)-2-Amino-1-butanol
- D-2-Amino-1-butanol
- (-)-2-Amino-1-butanol
- (R)-(-)-2-Aminobutan-1-ol
- l-2-Amino-1-butanol
- D-(-)-2-Amino-1-butanol
- (R)-(-)-2-Amino-1-butanol
- [(R)-1-(Hydroxymethyl)propyl]amine
- (R)-2-Aminobutanol
- (2R)-2-Aminobutan-1-ol
- 2R-Aminobutanol
Work with (R)-2-Amino-1-butanol
Similar compounds
(+)-2-Amino-1-butanol5856-62-2100 % similar
2-Amino-1-butanol96-20-8100 % similar
Serinol534-03-261 % similar
3-Aminopentane616-24-061 % similar
L-Leucinol7533-40-650 % similar
2-Ethyl-1-butanol97-95-048 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-246 % similar
L-Methioninol2899-37-844 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds