2-[4-(3-Chloro-4-trifluoromethyl-phenoxy)-phenyl]-ethylamine

HCID 67775462

Basic information

Standard SMILES
NCCc1ccc(Oc2ccc(C(F)(F)F)c(Cl)c2)cc1
InChIKey
VVMIEZWGGVILJT-UHFFFAOYSA-N
Molecular formula
C15H13ClF3NO
Average molar mass
315.72 g/mol

Names & identifiers

Preferred name
2-[4-(3-Chloro-4-trifluoromethyl-phenoxy)-phenyl]-ethylamine
IUPAC
2-[4-[3-chloro-4-(trifluoromethyl)phenoxy]phenyl]ethanamine

Names & synonyms

2-[4-(3-chloro-4-trifluoromethyl-phenoxy)-phenyl]-ethylamineSCHEMBL9107180

Database identifiers

PubChem CID
67775462

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
35.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
21

Related reactions

6 records

Compound notes

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