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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10Cl3N
Molecular Weight 286.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Chloro-4-(2,4-dichlorobenzyl)aniline

SMILES

NC1=CC(Cl)=C(CC2=CC=C(Cl)C=C2Cl)C=C1

InChI

InChIKey=RJGALUDQGAUZEW-UHFFFAOYSA-N
InChI=1S/C13H10Cl3N/c14-10-3-1-8(12(15)6-10)5-9-2-4-11(17)7-13(9)16/h1-4,6-7H,5,17H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Chloro-4-(2,4-dichlorobenzyl)aniline
Systematic Name English
3-Chloro-4-[(2,4-dichlorophenyl)methyl]aniline
Preferred Name English
Benzenamine, 3-chloro-4-[(2,4-dichlorophenyl)methyl]-
Systematic Name English
3-Chloro-4-[(2,4-dichlorophenyl)methyl]benzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
5743489
Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025
PRIMARY
FDA UNII
SS25HP8F7R
Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025
PRIMARY
CAS
779978-56-2
Created by admin on Wed Apr 02 21:23:57 GMT 2025 , Edited by admin on Wed Apr 02 21:23:57 GMT 2025
PRIMARY
NIH
NCATS
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