5-Chloro-2-(trifluoromethyl)benzylamine

HCID 20111708

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Basic information

Standard SMILES: NCc1cc(Cl)ccc1C(F)(F)F
InChIKey: CTDODRLKRDGBNQ-UHFFFAOYSA-N
Molecular formula: C8H7ClF3N
Average molar mass: 209.59 g/mol
Monoisotopic mass: 209.0219114

Names & identifiers

Preferred name: 5-Chloro-2-(trifluoromethyl)benzylamine
IUPAC: [5-chloro-2-(trifluoromethyl)phenyl]methanamine

Names & synonyms

942319-05-35-CHLORO-2-(TRIFLUOROMETHYL)BENZYLAMINE(5-chloro-2-(trifluoromethyl)phenyl)methanamineMFCD09832359[5-chloro-2-(trifluoromethyl)phenyl]methanamine5-Chloro-2-(trifluoromethyl)benzenemethanamine[5-chloro-2-(trifluoromethyl)phenyl]methylamineSCHEMBL1196343SBB0942415-chloro-2-trifluoromethyl-benzylamineAKOS015956753JS-4763

Show more names

SB78513DB-189790EN300-8164929F3429131-[5-CHLORO-2-(TRIFLUOROMETHYL)PHENYL]METHANAMINE

Database identifiers

PubChem CID: 20111708

Properties

Computed structural properties

XLogP: 2.3
Topological polar surface area: 26 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 1
Heavy atoms: 13
Formal charge: 0
Complexity: 171

Related reactions

1 records

New reaction record

HRID 80555As reactantuspto-grants-2014_09

Compound notes

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