(4-Chlorophenyl)(phenyl)methanamine, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C13H12ClN
Molecular Weight	217.694
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (4-Chlorophenyl)(phenyl)methanamine, (±)-

Structure Search

SMILES

NC(C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=XAFODXGEQUOEKN-UHFFFAOYSA-N

InChI=1S/C13H12ClN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(4-Chlorophenyl)(phenyl)methanamine, (±)-

Systematic Name

English

4-Chlorobenzhydrylamine

Systematic Name

English

α-(4-Chlorophenyl)benzylamine

Systematic Name

English

p-Chlorobenzhydrylamine

Systematic Name

English

(4-Chlorophenyl)(phenyl)methanamine

Systematic Name

English

Benzenemethanamine, 4-chloro-α-phenyl-

Systematic Name

English

4-Chloro-α-phenylbenzenemethanamine

Systematic Name

English

(±)-4-Chlorobenzhydrylamine

Systematic Name

English

[(4-Chlorophenyl)phenylmethyl]amine

Systematic Name

English

Benzylamine, p-chloro-α-phenyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

409810

Created by admin on Sat Dec 16 19:51:45 GMT 2023 , Edited by admin on Sat Dec 16 19:51:45 GMT 2023

PRIMARY

FDA UNII

E6HD3BL36M

Created by admin on Sat Dec 16 19:51:45 GMT 2023 , Edited by admin on Sat Dec 16 19:51:45 GMT 2023

PRIMARY

CAS

28022-43-7

Created by admin on Sat Dec 16 19:51:45 GMT 2023 , Edited by admin on Sat Dec 16 19:51:45 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					6HXS6SX6FS

(4-Chlorophenyl)(phenyl)methanamine hydrochloride, (±)-

SUBSTANCE RECORD


					E6HD3BL36M

(4-Chlorophenyl)(phenyl)methanamine, (±)-