chempirical

Cyclobutylammonium chloride

C4H10ClNCAS 6291-01-6107.58 g/mol

Open in Covalent MOL file
HClH2N
Primary amine

Properties

Molecular formula
C4H10ClN
Molar mass
107.58 g/mol
Exact mass
107.0502 Da
Melting point
181–183 °C
logP
0.92Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
6291-01-6
SMILES
Cl.NC1CCC1
InChIKey
NFAZOGXQOWEWBM-UHFFFAOYSA-N
InChI
InChI=1S/C4H9N.ClH/c5-4-2-1-3-4;/h4H,1-3,5H2;1H

Weigh it out

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

Names and synonyms

3 names
  • Cyclobutanamine, hydrochloride (1:1)
  • Cyclobutylamine, hydrochloride
  • Cyclobutanamine, hydrochloride

Work with Cyclobutylammonium chloride

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

Cyclohexylammonium chloride4998-76-981 % similar Cyclopentylamine1003-03-867 % similar Cyclohexylamine108-91-863 % similar Cyclododecanamine1502-03-063 % similar Cycloheptylamine5452-35-763 % similar Cyclooctylamine5452-37-963 % similar 1,3-Cyclohexanediamine3385-21-559 % similar Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-155 % similar

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

Same formula

2-(Dimethylamino)ethyl chloride107-99-3 1-Methylcyclopropylamine hydrochloride88887-87-0

Elsewhere

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