(R)-1-Amino-2-propanol
Properties
- Molecular formula
- C3H9NO
- Molar mass
- 75.11 g/mol
- Exact mass
- 75.0684 Da
- logP
- -0.67Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H314 Causes severe skin burns and eye damage100% of notifiers
- H318 Causes serious eye damage36.6% of notifiers
Aggregated from 82 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P264, P264+P265, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P363, P405, P501
Identifiers
CAS number
2799-16-8SMILES
C[C@@H](O)CNInChIKey
HXKKHQJGJAFBHI-GSVOUGTGSA-NInChI
InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- 2-Propanol, 1-amino-, (2R)-
- 2-Propanol, 1-amino-, D-
- 2-Propanol, 1-amino-, (R)-
- (2R)-1-Amino-2-propanol
- D-1-Amino-2-propanol
- (-)-1-Amino-2-propanol
- R-(-)-1-Amino-2-propanol
- 2(R)-Hydroxy-1-propylamine
- (R)-2-Hydroxypropylamine
- (2-(R)-Hydroxypropyl)amine
- (2R)-2-Hydroxypropylamine
- (2R)-1-Aminopropan-2-ol
Work with (R)-1-Amino-2-propanol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(2R,5R)-2,5-Hexanediol17299-07-950 % similar
2,5-Hexanediol2935-44-650 % similar
(2S,5S)-(+)-Hexanediol34338-96-050 % similar
(2R,4R)-(-)-Pentanediol42075-32-150 % similar
2,4-Pentanediol625-69-450 % similar
(2S,4S)-(+)-Pentanediol72345-23-450 % similar
(-)-2-Butanol14898-79-445 % similar
(+-)-2-Butanol15892-23-645 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds