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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14BrCl2N
Molecular Weight 311.046
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)-

SMILES

ClCCN(CCCl)CC1=CC=CC(Br)=C1

InChI

InChIKey=ZNXPPVUOCIBZAF-UHFFFAOYSA-N
InChI=1S/C11H14BrCl2N/c12-11-3-1-2-10(8-11)9-15(6-4-13)7-5-14/h1-3,8H,4-7,9H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N,N-Bis(2-chloroethyl)-m-bromobenzylamine
Preferred Name English
Benzenemethanamine, 3-bromo-N,N-bis(2-chloroethyl)-
Systematic Name English
Bromo-N,N-bis(2-chloroethyl)benzenemethanamine, 3-
Systematic Name English
m-Bromo-bis(2-chloroethyl)benzylamine
Common Name English
3-Bromo-N,N-bis(2-chloroethyl)benzenemethanamine
Systematic Name English
Code System Code Type Description
CAS
2361-59-3
Created by admin on Mon Mar 31 19:14:47 GMT 2025 , Edited by admin on Mon Mar 31 19:14:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID60178274
Created by admin on Mon Mar 31 19:14:47 GMT 2025 , Edited by admin on Mon Mar 31 19:14:47 GMT 2025
PRIMARY
FDA UNII
QTY5S6353V
Created by admin on Mon Mar 31 19:14:47 GMT 2025 , Edited by admin on Mon Mar 31 19:14:47 GMT 2025
PRIMARY
PUBCHEM
16893
Created by admin on Mon Mar 31 19:14:47 GMT 2025 , Edited by admin on Mon Mar 31 19:14:47 GMT 2025
PRIMARY
NIH
NCATS
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