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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18Cl2N2
Molecular Weight 309.234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-BIS(2-CHLOROBENZYL)ETHANE-1,2-DIAMINE

SMILES

ClC1=CC=CC=C1CNCCNCC2=CC=CC=C2Cl

InChI

InChIKey=ULNAUYKDNNUELJ-UHFFFAOYSA-N
InChI=1S/C16H18Cl2N2/c17-15-7-3-1-5-13(15)11-19-9-10-20-12-14-6-2-4-8-16(14)18/h1-8,19-20H,9-12H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N,N'-BIS(2-CHLOROBENZYL)ETHANE-1,2-DIAMINE
Systematic Name English
1,2-ETHANEDIAMINE, N1,N2-BIS((2-CHLOROPHENYL)METHYL)-
Systematic Name English
TICLOPIDINE HYDROCHLORIDE IMPURITY J [EP IMPURITY]
Common Name English
N,N'-BIS(O-CHLOROBENZYL)ETHYLENEDIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501225088
Created by admin on Sat Dec 16 09:58:59 GMT 2023 , Edited by admin on Sat Dec 16 09:58:59 GMT 2023
PRIMARY
FDA UNII
FBE37K4O5V
Created by admin on Sat Dec 16 09:58:59 GMT 2023 , Edited by admin on Sat Dec 16 09:58:59 GMT 2023
PRIMARY
CAS
108896-78-2
Created by admin on Sat Dec 16 09:58:59 GMT 2023 , Edited by admin on Sat Dec 16 09:58:59 GMT 2023
PRIMARY
PUBCHEM
16338
Created by admin on Sat Dec 16 09:58:59 GMT 2023 , Edited by admin on Sat Dec 16 09:58:59 GMT 2023
PRIMARY
NIH
NCATS
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