Aminoacetone hydrochloride

C₃H₈ClNOCAS 7737-17-9109.55 g/mol

Open in Covalent MOL file

Ketone Primary 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 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed50% of notifiers
H315 Causes skin irritation50% of notifiers
H318 Causes serious eye damage50% of notifiers
H319 Causes serious eye irritation50% of notifiers
H332 Harmful if inhaled50% of notifiers
H335 May cause respiratory irritation50% of notifiers

Aggregated from 2 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, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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

Weigh it out

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

H-Gly-nhme hcl49755-94-446 % similar Glycine methyl ester hydrochloride5680-79-544 % similar Glycine hydrochloride6000-43-744 % similar Hexane-2,5-dione110-13-443 % similar Acetylacetone123-54-643 % similar Glycine ethyl ester hydrochloride623-33-641 % similar Propan-2-yl 2-aminoacetate hydrochloride14019-62-640 % similar 1-Methylthio-2-propanone14109-72-940 % 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

PubChem CAS Common Chemistry NIST WebBook