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Details

Stereochemistry ACHIRAL
Molecular Formula C14H21Cl2N
Molecular Weight 274.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-chloroethyl)-2,4,6-trimethylbenzylamine

SMILES

CC1=CC(C)=C(CN(CCCl)CCCl)C(C)=C1

InChI

InChIKey=HZOUHWGHLWJZBJ-UHFFFAOYSA-N
InChI=1S/C14H21Cl2N/c1-11-8-12(2)14(13(3)9-11)10-17(6-4-15)7-5-16/h8-9H,4-7,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H21Cl2N
Molecular Weight 274.229
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 Mon Mar 31 19:13:03 GMT 2025
Edited
by admin
on Mon Mar 31 19:13:03 GMT 2025
Record UNII
84A8LF2B29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Bis(2-chloroethyl)-2,4,6-trimethylbenzylamine
Systematic Name English
Benzenemethanamine, N,N-bis(2-chloroethyl)-2,4,6-trimethyl-
Preferred Name English
N,N-Bis(2-chloroethyl)-2,4,6-trimethylbenzenemethanamine
Systematic Name English
Bis(2-chloroethyl)-2,4,6-trimethylbenzylamine, N,N-
Systematic Name English
Benzylamine, N,N-bis(2-chloroethyl)-2,4,6-trimethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
35313
Created by admin on Mon Mar 31 19:13:03 GMT 2025 , Edited by admin on Mon Mar 31 19:13:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID40184454
Created by admin on Mon Mar 31 19:13:03 GMT 2025 , Edited by admin on Mon Mar 31 19:13:03 GMT 2025
PRIMARY
CAS
30377-47-0
Created by admin on Mon Mar 31 19:13:03 GMT 2025 , Edited by admin on Mon Mar 31 19:13:03 GMT 2025
PRIMARY
FDA UNII
84A8LF2B29
Created by admin on Mon Mar 31 19:13:03 GMT 2025 , Edited by admin on Mon Mar 31 19:13:03 GMT 2025
PRIMARY