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Details

Stereochemistry RACEMIC
Molecular Formula C13H12ClN.ClH
Molecular Weight 254.155
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-Chlorophenyl)(phenyl)methanamine hydrochloride, (±)-

SMILES

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

InChI

InChIKey=UHPRBUXOILBKFH-UHFFFAOYSA-N
InChI=1S/C13H12ClN.ClH/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10;/h1-9,13H,15H2;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H12ClN
Molecular Weight 217.694
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:51:45 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:45 GMT 2023
Record UNII
6HXS6SX6FS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4-Chlorophenyl)(phenyl)methanamine hydrochloride, (±)-
Systematic Name English
Benzylamine, p-chloro-α-phenyl-, hydrochloride
Systematic Name English
(4-Chlorophenyl)(phenyl)methanamine hydrochloride
Systematic Name English
NSC 23816
Code English
4-Chlorobenzhydrylamine hydrochloride
Systematic Name English
Benzenemethanamine, 4-chloro-α-phenyl-, hydrochloride (1:1)
Systematic Name English
Benzenemethanamine, 4-chloro-α-phenyl-, hydrochloride
Systematic Name English
p-Chloro-α-phenylbenzylamine hydrochloride
Systematic Name English
Code System Code Type Description
CAS
5267-39-0
Created by admin on Sat Dec 16 19:51:46 GMT 2023 , Edited by admin on Sat Dec 16 19:51:46 GMT 2023
PRIMARY
FDA UNII
6HXS6SX6FS
Created by admin on Sat Dec 16 19:51:46 GMT 2023 , Edited by admin on Sat Dec 16 19:51:46 GMT 2023
PRIMARY
PUBCHEM
517417
Created by admin on Sat Dec 16 19:51:46 GMT 2023 , Edited by admin on Sat Dec 16 19:51:46 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
ENANTIOMER -> RACEMATE