3,3-Difluorocyclobutanamine hydrochloride

C₄H₈ClF₂NCAS 637031-93-7143.56 g/mol

Open in Covalent MOL file

Alkyl halide Primary amine

Properties

Molecular formula: C₄H₈ClF₂N
Molar mass: 143.56 g/mol
Exact mass: 143.0313 Da
logP: 1.16Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

637031-93-7

SMILES

C1C(CC1(F)F)N.Cl

InChIKey

WLXXTHPAORBNIG-UHFFFAOYSA-N

InChI

InChI=1S/C4H7F2N.ClH/c5-4(6)1-3(7)2-4;/h3H,1-2,7H2;1H

Weigh it out

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

Names and synonyms

1 names

3,3-Difluorocyclobutamine hydrochloride

Work with 3,3-Difluorocyclobutanamine 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

(4,4-Difluorocyclohexyl)amine hydrochloride675112-70-658 % similar 4,4-Difluorocyclohexanamine458566-84-246 % similar Cyclobutylammonium chloride6291-01-639 % similar 3-Aminocyclobutan-1-one hydrochloride1035374-20-938 % similar 3,3-Difluoroazetidine hydrochloride288315-03-738 % similar Cyclohexylammonium chloride4998-76-938 % similar 3,3-Difluorocyclobutanol637031-88-038 % similar 2-Amino-1,3-propanediol hydrochloride73708-65-338 % similar

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

Same formula

3,3-Difluoropyrrolidine hydrochloride163457-23-6

Elsewhere

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