(R)-2-Amino-1-butanol

C4H11NOCAS 5856-63-389.14 g/mol

NH2OH
AlcoholPrimary amine

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
5856-63-3
SMILES
CC[C@@H](N)CO
InChIKey
JCBPETKZIGVZRE-SCSAIBSYSA-N
InChI
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1

Weigh 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

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere