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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N3
Molecular Weight 253.3422
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIMETHYL-4-(DIMETHYLAMINO)AZOBENZENE

SMILES

CN(C)C1=C(C)C=C(C=C1C)\N=N\C2=CC=CC=C2

InChI

InChIKey=FKXMWTSMGOCHQB-ISLYRVAYSA-N
InChI=1S/C16H19N3/c1-12-10-15(11-13(2)16(12)19(3)4)18-17-14-8-6-5-7-9-14/h5-11H,1-4H3/b18-17+

HIDE SMILES / InChI

Molecular Formula C16H19N3
Molecular Weight 253.3422
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:00:42 GMT 2023
Edited
by admin
on Fri Dec 15 19:00:42 GMT 2023
Record UNII
1C69G3FF7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHYL-4-(DIMETHYLAMINO)AZOBENZENE
Systematic Name English
BENZENAMINE, N,N,2,6-TETRAMETHYL-4-(2-PHENYLDIAZENYL)-
Systematic Name English
BENZENAMINE, N,N,2,6-TETRAMETHYL-4-(PHENYLAZO)-
Systematic Name English
2,6-XYLIDINE, N,N-DIMETHYL-4-(PHENYLAZO)-
Systematic Name English
Code System Code Type Description
FDA UNII
1C69G3FF7C
Created by admin on Fri Dec 15 19:00:42 GMT 2023 , Edited by admin on Fri Dec 15 19:00:42 GMT 2023
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PUBCHEM
209833
Created by admin on Fri Dec 15 19:00:42 GMT 2023 , Edited by admin on Fri Dec 15 19:00:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID301038253
Created by admin on Fri Dec 15 19:00:42 GMT 2023 , Edited by admin on Fri Dec 15 19:00:42 GMT 2023
PRIMARY
CAS
20557-73-7
Created by admin on Fri Dec 15 19:00:42 GMT 2023 , Edited by admin on Fri Dec 15 19:00:42 GMT 2023
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