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

Details

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

SHOW SMILES / InChI

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

Structure Search

SMILES

N[C@@H](C1=CC=CC=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=XAFODXGEQUOEKN-ZDUSSCGKSA-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/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Systematic Name

English

(+)-4-Chlorobenzhydrylamine

Systematic Name

English

(+)-(4-Chlorophenyl)phenylmethylamine

Systematic Name

English

Benzenemethanamine, 4-chloro-α-phenyl-, (αS)-

Systematic Name

English

(S)-(4-Chlorophenyl)-phenylmethanamine

Systematic Name

English

(S)-α-(4-Chlorophenyl)benzylamine

Systematic Name

English

(S)-(4-Chlorophenyl)(phenyl)methanamine

Systematic Name

English

(αS)-4-Chloro-α-phenylbenzenemethanamine

Systematic Name

English

Code System Code Type Description

FDA UNII

8YZ8Y33LRT

Created by admin on Sat Dec 16 20:13:35 GMT 2023 , Edited by admin on Sat Dec 16 20:13:35 GMT 2023

PRIMARY

CAS

163837-32-9

Created by admin on Sat Dec 16 20:13:35 GMT 2023 , Edited by admin on Sat Dec 16 20:13:35 GMT 2023

PRIMARY

PUBCHEM

736032

Created by admin on Sat Dec 16 20:13:35 GMT 2023 , Edited by admin on Sat Dec 16 20:13:35 GMT 2023

PRIMARY

SALT/SOLVATE (PARENT)


					L5B3J2XUT9

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

SUBSTANCE RECORD


					8YZ8Y33LRT

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