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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12ClN
Molecular Weight 217.694
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-CHLOROBIPHENYL-2-METHYLAMINE

SMILES

NCC1=CC=CC=C1C2=CC=CC=C2Cl

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H12ClN
Molecular Weight 217.694
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:07:22 GMT 2023
Edited
by admin
on Sat Dec 16 16:07:22 GMT 2023
Record UNII
EK5ZX23XTU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-CHLOROBIPHENYL-2-METHYLAMINE
Common Name English
(1,1'-BIPHENYL)-2-METHANAMINE, 2'-CHLORO-
Systematic Name English
2'-CHLORO(1,1'-BIPHENYL)-2-METHANAMINE
Systematic Name English
(2-(2-CHLOROPHENYL)PHENYL)METHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
1393052
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY
CAS
876170-46-6
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY
FDA UNII
EK5ZX23XTU
Created by admin on Sat Dec 16 16:07:22 GMT 2023 , Edited by admin on Sat Dec 16 16:07:22 GMT 2023
PRIMARY