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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9Cl2N
Molecular Weight 190.07
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DICHLORO-N,N-DIMETHYLANILINE

SMILES

CN(C)C1=C(Cl)C=CC=C1Cl

InChI

InChIKey=SOHQCSUYGVLKIR-UHFFFAOYSA-N
InChI=1S/C8H9Cl2N/c1-11(2)8-6(9)4-3-5-7(8)10/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9Cl2N
Molecular Weight 190.07
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 08:57:56 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:56 GMT 2023
Record UNII
4MID1YF6EJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DICHLORO-N,N-DIMETHYLANILINE
HSDB  
Systematic Name English
N,N-DIMETHYL-2,6-DICHLOROANILINE
Systematic Name English
2,6-DICHLORO-N,N-DIMETHYLANILINE [HSDB]
Common Name English
BENZENAMINE, 2,6-DICHLORO-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
4MID1YF6EJ
Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023
PRIMARY
PUBCHEM
42057
Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023
PRIMARY
HSDB
2690
Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID30205521
Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023
PRIMARY
CAS
56961-05-8
Created by admin on Sat Dec 16 08:57:56 GMT 2023 , Edited by admin on Sat Dec 16 08:57:56 GMT 2023
PRIMARY