chempirical

Aminoacetone hydrochloride

C3H8ClNOCAS 7737-17-9109.55 g/mol

Open in Covalent MOL file
ONH2HCl
KetonePrimary amine

Properties

Molecular formula
C3H8ClNO
Molar mass
109.55 g/mol
Exact mass
109.0294 Da
Melting point
73–74 °C
logP
-0.04Crippen estimate
Polar surface area
43.1 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
7737-17-9
SMILES
CC(=O)CN.Cl
InChIKey
RUCLDQBBIJKQHO-UHFFFAOYSA-N
InChI
InChI=1S/C3H7NO.ClH/c1-3(5)2-4;/h2,4H2,1H3;1H

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

Names and synonyms

6 names
  • 2-Propanone, 1-amino-, hydrochloride
  • 2-Propanone, amino-, hydrochloride
  • 2-Oxopropylammonium chloride
  • 1-Amino-2-propanone hydrochloride
  • 1-Aminopropan-2-one hydrochloride salt
  • 1-Aminoacetone hydrochloride

Work with Aminoacetone 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

Similar compounds

Glycine methyl ester hydrochloride5680-79-544 % similar Aminoacetic acid hydrochloride6000-43-744 % similar Hexane-2,5-dione110-13-443 % similar Glycine ethyl ester hydrochloride623-33-641 % similar 1-(Methylthio)-2-propanone14109-72-940 % similar Glycine tert-butyl ester hydrochloride27532-96-340 % similar Butanone78-93-339 % similar Hydroxyacetone116-09-638 % similar

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

Same formula

Methyl acetimidate hydrochloride14777-27-6 3-Hydroxyazetidine hydrochloride18621-18-6 O-Allylhydroxylamine hydrochloride38945-21-0

Elsewhere

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