chempirical

1-Methylcyclopropylamine hydrochloride

C4H10ClNCAS 88887-87-0107.58 g/mol

Open in Covalent MOL file
H2NHCl
Primary amine

Properties

Molecular formula
C4H10ClN
Molar mass
107.58 g/mol
Exact mass
107.0502 Da
Melting point
204–205 °C
logP
0.92Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
88887-87-0
SMILES
CC1(N)CC1.Cl
InChIKey
GHILZUOTUJGCDH-UHFFFAOYSA-N
InChI
InChI=1S/C4H9N.ClH/c1-4(5)2-3-4;/h2-3,5H2,1H3;1H

Weigh it out

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

Names and synonyms

6 names
  • Cyclopropanamine, 1-methyl-, hydrochloride (1:1)
  • Cyclopropanamine, 1-methyl-, hydrochloride
  • 1-Methyl-1-cyclopropanamine hydrochloride
  • 1-Methylcyclopropanamine hydrochloride
  • 1-Methylcyclopropanaminium chloride
  • 1-Methylcyclopropaneamine hydrochloride

Work with 1-Methylcyclopropylamine 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

1-Amino-1-methylcyclobutane hydrochloride174886-05-678 % similar 1,8-Diamino-P-menthane80-52-444 % similar 2-Amino-2-methyl-1,3-propanediol115-69-543 % similar 1-Aminocyclopropanecarbonitrile hydrochloride127946-77-432 % similar 2-Methyl-3-aminopropane-2-thiol hydrochloride32047-53-332 % similar 2,2-Dimethylpyrrolidine hydrochloride623580-01-831 % similar Tris(hydroxymethyl)aminomethane hydrochloride1185-53-130 % similar O-tert-Butylhydroxylamine hydrochloride39684-28-130 % similar

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

Same formula

2-(Dimethylamino)ethyl chloride107-99-3 Cyclobutylammonium chloride6291-01-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook