(R)-(-)-2-Amino-1-propanol

C3H9NOCAS 35320-23-175.11 g/mol

Open in Covalent MOL file
OHH2N
AlcoholPrimary amine

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
Corrosive (GHS05)

Aggregated from 54 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number
35320-23-1
SMILES
C[C@H](CO)N
InChIKey
BKMMTJMQCTUHRP-GSVOUGTGSA-N
InChI
InChI=1S/C3H9NO/c1-3(4)2-5/h3,5H,2,4H2,1H3/t3-/m1/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with (R)-(-)-2-Amino-1-propanol

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 Isotope patternExact mass and the mass spectrum pattern

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.

L-Alaninol2749-11-3Enantiomer Alaninol6168-72-5Stereo not defined

Similar compounds

(3R)-3-Amino-1-butanol61477-40-552 % similar Valinol16369-05-445 % similar (+)-Valinol2026-48-445 % 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-Methylethanolamine109-83-1 2-Methoxyethylamine109-85-3 Trimethylamine N-oxide1184-78-7 3-Amino-1-propanol156-87-6 (R)-1-Amino-2-propanol2799-16-8 (+)-1-Amino-2-propanol2799-17-9

Elsewhere

PubChem CAS Common Chemistry NIST WebBook