(2R)-2-Aminopropanamide hydrochloride

C₃H₉ClN₂OCAS 71810-97-4124.57 g/mol

Open in Covalent MOL file

Amide Primary 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 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1
Stereocentres: Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

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

Weigh it out

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

Work with (2R)-2-Aminopropanamide hydrochloride

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-Alaninamide hydrochloride33208-99-0Enantiomer

Similar compounds

(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-858 % similar H-Val-nh2 hcl3014-80-058 % similar (R)-2-Amino-4-methylpentanamide hydrochloride80970-09-852 % similar (±)-Alanine methyl ester hydrochloride13515-97-450 % similar (R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-450 % similar Alanine methyl ester hydrochloride2491-20-550 % similar L-tert-Leucinamide hydrochloride75158-12-250 % similar H-Ile-nh2 hcl10466-56-548 % similar

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

Same formula

H-Gly-nhme hcl49755-94-4 H-Beta-ala-nh2 hcl64017-81-8

Elsewhere

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