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Details

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

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

SMILES

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

InChI

InChIKey=UHPRBUXOILBKFH-BTQNPOSSSA-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/t13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(R)-(4-Chlorophenyl)(phenyl)methanamine hydrochloride
Preferred Name English
(4-Chlorophenyl)(phenyl)methanamine hydrochloride, (R)-
Systematic Name English
(R)-1-(4-Chlorophenyl)-1-phenylmethanamine hydrochloride
Systematic Name English
Benzenemethanamine, 4-chloro-?-phenyl-, hydrochloride, (?R)-
Systematic Name English
Benzenemethanamine, 4-chloro-?-phenyl-, hydrochloride (1:1), (?R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
124219965
Created by admin on Wed Apr 02 18:18:42 GMT 2025 , Edited by admin on Wed Apr 02 18:18:42 GMT 2025
PRIMARY
CAS
451503-29-0
Created by admin on Wed Apr 02 18:18:42 GMT 2025 , Edited by admin on Wed Apr 02 18:18:42 GMT 2025
PRIMARY
FDA UNII
7HSQ4BX7H6
Created by admin on Wed Apr 02 18:18:42 GMT 2025 , Edited by admin on Wed Apr 02 18:18:42 GMT 2025
PRIMARY
NIH
NCATS
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