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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 4?-Ethyl-4-(dimethylamino)azobenzene

SMILES

CCC1=CC=C(C=C1)\N=N\C2=CC=C(C=C2)N(C)C

InChI

InChIKey=DGQBCKAZUSBZND-ISLYRVAYSA-N
InChI=1S/C16H19N3/c1-4-13-5-7-14(8-6-13)17-18-15-9-11-16(12-10-15)19(2)3/h5-12H,4H2,1-3H3/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 Mon Mar 31 23:00:13 GMT 2025
Edited
by admin
on Mon Mar 31 23:00:13 GMT 2025
Record UNII
DL7P8TK38Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4?-Ethyl-4-(dimethylamino)azobenzene
Systematic Name English
NSC-106343
Preferred Name English
Benzenamine, 4-[2-(4-ethylphenyl)diazenyl]-N,N-dimethyl-
Systematic Name English
Aniline, p-[(p-ethylphenyl)azo]-N,N-dimethyl-, (E)-
Systematic Name English
4-[2-(4-Ethylphenyl)diazenyl]-N,N-dimethylbenzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
21374
Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025
PRIMARY
EPA CompTox
DTXSID701038055
Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025
PRIMARY
NSC
106343
Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025
PRIMARY
CAS
25548-38-3
Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025
PRIMARY
FDA UNII
DL7P8TK38Q
Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025
PRIMARY
CAS
5302-41-0
Created by admin on Mon Mar 31 23:00:13 GMT 2025 , Edited by admin on Mon Mar 31 23:00:13 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY