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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12ClN
Molecular Weight 169.651
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methyl-N-(2-chloroethyl)aniline

SMILES

CN(CCCl)C1=CC=CC=C1

InChI

InChIKey=KYTLVUBCXILIQO-UHFFFAOYSA-N
InChI=1S/C9H12ClN/c1-11(8-7-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12ClN
Molecular Weight 169.651
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 Sat Dec 16 13:05:40 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:40 GMT 2023
Record UNII
L47F38F6NU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-N-(2-chloroethyl)aniline
Systematic Name English
NSC-54749
Code English
Aniline, N-(2-chloroethyl)-N-methyl-
Systematic Name English
N-(2-Chloroethyl)-N-methylbenzenamine
Systematic Name English
Benzenamine, N-(2-chloroethyl)-N-methyl-
Systematic Name English
Code System Code Type Description
NSC
54749
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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CAS
1669-85-8
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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PUBCHEM
15476
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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EPA CompTox
DTXSID70168202
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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FDA UNII
L47F38F6NU
Created by admin on Sat Dec 16 13:05:40 GMT 2023 , Edited by admin on Sat Dec 16 13:05:40 GMT 2023
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