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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15Cl2N
Molecular Weight 232.15
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=GDPRJMAJFSDBKX-UHFFFAOYSA-N
InChI=1S/C11H15Cl2N/c1-10-2-4-11(5-3-10)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H15Cl2N
Molecular Weight 232.15
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 17:20:41 GMT 2023
Edited
by admin
on Fri Dec 15 17:20:41 GMT 2023
Record UNII
HRM9RB6H2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Bis(2-chloroethyl)-4-methylaniline
Systematic Name English
Benzenamine, N,N-bis(2-chloroethyl)-4-methyl-
Systematic Name English
p-Toluidine, N,N-bis(2-chloroethyl)-
Common Name English
NSC-294980
Code English
N,N-Bis(2-chloroethyl)-p-toluidine
Common Name English
p-N,N-Di(2-chloroethyl)toluidine
Common Name English
BIS(2-CHLOROETHYL)-P-TOLUIDINE, N,N-
Common Name English
Code System Code Type Description
CAS
1204-68-8
Created by admin on Fri Dec 15 17:20:41 GMT 2023 , Edited by admin on Fri Dec 15 17:20:41 GMT 2023
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FDA UNII
HRM9RB6H2U
Created by admin on Fri Dec 15 17:20:41 GMT 2023 , Edited by admin on Fri Dec 15 17:20:41 GMT 2023
PRIMARY
PUBCHEM
100400
Created by admin on Fri Dec 15 17:20:41 GMT 2023 , Edited by admin on Fri Dec 15 17:20:41 GMT 2023
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NSC
294980
Created by admin on Fri Dec 15 17:20:41 GMT 2023 , Edited by admin on Fri Dec 15 17:20:41 GMT 2023
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EPA CompTox
DTXSID30152849
Created by admin on Fri Dec 15 17:20:41 GMT 2023 , Edited by admin on Fri Dec 15 17:20:41 GMT 2023
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