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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)-

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

Molecular Formula C13H12ClN
Molecular Weight 217.694
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:13:34 GMT 2023
Edited
by admin
on Sat Dec 16 20:13:34 GMT 2023
Record UNII
8YZ8Y33LRT
Record Status Validated (UNII)
Record Version
  • Download
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
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