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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N3
Molecular Weight 281.3953
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3',4'-ET2-DAB

SMILES

CCC1=CC=C(C=C1CC)\N=N\C2=CC=C(C=C2)N(C)C

InChI

InChIKey=CZYRWPWBQBTNDB-FMQUCBEESA-N
InChI=1S/C18H23N3/c1-5-14-7-8-17(13-15(14)6-2)20-19-16-9-11-18(12-10-16)21(3)4/h7-13H,5-6H2,1-4H3/b20-19+

HIDE SMILES / InChI

Molecular Formula C18H23N3
Molecular Weight 281.3953
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 Sat Dec 16 12:55:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:55:08 GMT 2023
Record UNII
B3QM2FNJ2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3',4'-ET2-DAB
Common Name English
ANILINE, P-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYL-
Common Name English
4-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYLBENZENAMINE
Systematic Name English
N,N-DIMETHYL-P-((3,4-DIETHYLPHENYL)AZO)ANILINE
Common Name English
P-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYLANILINE
Systematic Name English
NSC-170588
Code English
BENZENAMINE, 4-((3,4-DIETHYLPHENYL)AZO)-N,N-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
28198
Created by admin on Sat Dec 16 12:55:08 GMT 2023 , Edited by admin on Sat Dec 16 12:55:08 GMT 2023
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CAS
17010-64-9
Created by admin on Sat Dec 16 12:55:08 GMT 2023 , Edited by admin on Sat Dec 16 12:55:08 GMT 2023
PRIMARY
NSC
170588
Created by admin on Sat Dec 16 12:55:08 GMT 2023 , Edited by admin on Sat Dec 16 12:55:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID501038011
Created by admin on Sat Dec 16 12:55:08 GMT 2023 , Edited by admin on Sat Dec 16 12:55:08 GMT 2023
PRIMARY
FDA UNII
B3QM2FNJ2F
Created by admin on Sat Dec 16 12:55:08 GMT 2023 , Edited by admin on Sat Dec 16 12:55:08 GMT 2023
PRIMARY