Alaninol
Properties
- Molecular formula
- C3H9NO
- Molar mass
- 75.11 g/mol
- Exact mass
- 75.0684 Da
- Melting point
- 96 °C
- Boiling point
- 174.5 °C
- logP
- -0.67Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
6168-72-5SMILES
CC(N)COInChIKey
BKMMTJMQCTUHRP-UHFFFAOYSA-NInChI
InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
24 names · show all
- 1-Propanol, 2-amino-
- 1-Propanol, 2-amino-, DL-
- 1-Propanol, 2-amino-, (±)-
- 2-Amino-1-propanol
- Dl-2-Aminopropanol
- DL-2-Amino-1-propanol
- DL-Alaninol
- (±)-2-Amino-1-propanol
- (±)-2-Aminopropanol
- 2-Aminopropanol
- β-Propanolamine
- 1-Methyl-2-hydroxyethylamine
- 2-Amino-2-methylethanol
- 1-Hydroxy-2-aminopropane
- 2-Hydroxy-1-methylethylamine
- β-Aminopropanol
- 2-Amino-1-hydroxypropane
- Propanolamine
- (RS)-2-Amino-1-propanol
- (±)-Alaninol
- NSC 1360
- [1-(Hydroxymethyl)ethyl]amine
- 1-Hydroxypropan-2-amine
- 1-Hydroxyprop-2-ylamine
Work with Alaninol
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
(3R)-3-Amino-1-butanol61477-40-552 % similar
Valinol16369-05-445 % similar
D-Valinol4276-09-945 % similar
(±)-Valinol473-75-645 % similar
(-)-sec-Butylamine13250-12-945 % similar
sec-Butylamine13952-84-645 % similar
(±)-sec-Butylamine33966-50-645 % similar
(S)-sec-Butylamine513-49-545 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds