3,3-Difluorocyclobutanamine hydrochloride

C4H8ClF2NCAS 637031-93-7143.56 g/mol

Open in Covalent MOL file
FFNH2HCl
Alkyl halidePrimary 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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 7 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, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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 Cyclohexylamine hydrochloride4998-76-938 % 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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