chempirical

1-Amino-1-methylcyclobutane hydrochloride

C5H12ClNCAS 174886-05-6121.61 g/mol

Open in Covalent MOL file
H2NHCl
Primary amine

Properties

Molecular formula
C5H12ClN
Molar mass
121.61 g/mol
Exact mass
121.0658 Da
Melting point
241–244 °C
logP
1.31Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
174886-05-6
SMILES
CC1(N)CCC1.Cl
InChIKey
JMAQUGPYTWILQY-UHFFFAOYSA-N
InChI
InChI=1S/C5H11N.ClH/c1-5(6)3-2-4-5;/h2-4,6H2,1H3;1H

Weigh it out

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

Names and synonyms

5 names
  • Cyclobutanamine, 1-methyl-, hydrochloride (1:1)
  • Cyclobutanamine, 1-methyl-, hydrochloride
  • 1-Methyl-1-cyclobutanamine hydrochloride
  • 1-Methylcyclobutanamine hydrochloride
  • (1-Methylcyclobutyl)amine hydrochloride

Work with 1-Amino-1-methylcyclobutane 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-Methylcyclopropylamine hydrochloride88887-87-078 % similar 1,8-Diamino-P-menthane80-52-441 % similar 2-Amino-2-methyl-1,3-propanediol115-69-539 % similar 2,2-Dimethylpyrrolidine hydrochloride623580-01-833 % similar 1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-033 % similar Heptaminol hydrochloride543-15-730 % similar

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

Same formula

3-Chloro-N,N-dimethyl-1-propanamine109-54-6 (2R)-(-)-2-Methylpyrrolidine hydrochloride135324-85-5 Cyclobutylmethylamine hydrochloride5454-82-0 Piperidinium chloride6091-44-7

Elsewhere

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