(2R)-2-Aminopropanamide hydrochloride

C3H9ClN2OCAS 71810-97-4124.57 g/mol

ONH2H2NHCl
AmidePrimary amine

Properties

Molecular formula
C3H9ClN2O
Molar mass
124.57 g/mol
Exact mass
124.0403 Da
logP
-0.76Crippen estimate
Polar surface area
69.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
1
Stereocentres
Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 21 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
71810-97-4
SMILES
C[C@H](C(=O)N)N.Cl
InChIKey
FIAINKIUSZGVGX-HSHFZTNMSA-N
InChI
InChI=1S/C3H8N2O.ClH/c1-2(4)3(5)6;/h2H,4H2,1H3,(H2,5,6);1H/t2-;/m1./s1

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

Work with (2R)-2-Aminopropanamide hydrochloride

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

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere