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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17Cl2N
Molecular Weight 246.176
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-XYLYL-DI-(2-CHLOROETHYL)AMINE

SMILES

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

InChI

InChIKey=VCTFEDTUWMGTOA-UHFFFAOYSA-N
InChI=1S/C12H17Cl2N/c1-11-3-2-4-12(9-11)10-15(7-5-13)8-6-14/h2-4,9H,5-8,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H17Cl2N
Molecular Weight 246.176
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 Fri Dec 15 17:09:01 GMT 2023
Edited
by admin
on Fri Dec 15 17:09:01 GMT 2023
Record UNII
O1MT3U3F0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-XYLYL-DI-(2-CHLOROETHYL)AMINE
Systematic Name English
M-METHYL-BIS(2-CHLOROETHYL)BENZYLAMINE
Systematic Name English
BENZENEMETHANAMINE, N,N-BIS(2-CHLOROETHYL)-3-METHYL-
Systematic Name English
2-CHLORO-N-(2-CHLOROETHYL)-N-(3-METHYLBENZYL)ETHANAMINE
Systematic Name English
N,N-BIS(2-CHLOROETHYL)-3-METHYLBENZENEMETHANAMINE
Systematic Name English
BIS(2-CHLOROETHYL)-3-METHYLBENZYLAMINE, N,N-
Systematic Name English
Code System Code Type Description
CAS
30389-86-7
Created by admin on Fri Dec 15 17:09:01 GMT 2023 , Edited by admin on Fri Dec 15 17:09:01 GMT 2023
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EPA CompTox
DTXSID40952731
Created by admin on Fri Dec 15 17:09:01 GMT 2023 , Edited by admin on Fri Dec 15 17:09:01 GMT 2023
PRIMARY
PUBCHEM
35326
Created by admin on Fri Dec 15 17:09:01 GMT 2023 , Edited by admin on Fri Dec 15 17:09:01 GMT 2023
PRIMARY
FDA UNII
O1MT3U3F0J
Created by admin on Fri Dec 15 17:09:01 GMT 2023 , Edited by admin on Fri Dec 15 17:09:01 GMT 2023
PRIMARY