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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19N
Molecular Weight 225.3288
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-DIETHYLDIPHENYLAMINE

SMILES

CCC1=CC=CC=C1NC2=CC=CC=C2CC

InChI

InChIKey=RZFNPHWOOGJMQE-UHFFFAOYSA-N
InChI=1S/C16H19N/c1-3-13-9-5-7-11-15(13)17-16-12-8-6-10-14(16)4-2/h5-12,17H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H19N
Molecular Weight 225.3288
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 Tue Apr 01 17:06:20 GMT 2025
Edited
by admin
on Tue Apr 01 17:06:20 GMT 2025
Record UNII
2ES4SC99EC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-ETHYLPHENYL)-2-ETHYLBENZENAMINE
Preferred Name English
2,2'-DIETHYLDIPHENYLAMINE
Common Name English
2-ETHYL-N-(2-ETHYLPHENYL)ANILINE
Systematic Name English
BENZENAMINE, 2-ETHYL-N-(2-ETHYLPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4070118
Created by admin on Tue Apr 01 17:06:20 GMT 2025 , Edited by admin on Tue Apr 01 17:06:20 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-995-5
Created by admin on Tue Apr 01 17:06:20 GMT 2025 , Edited by admin on Tue Apr 01 17:06:20 GMT 2025
PRIMARY
FDA UNII
2ES4SC99EC
Created by admin on Tue Apr 01 17:06:20 GMT 2025 , Edited by admin on Tue Apr 01 17:06:20 GMT 2025
PRIMARY
PUBCHEM
116649
Created by admin on Tue Apr 01 17:06:20 GMT 2025 , Edited by admin on Tue Apr 01 17:06:20 GMT 2025
PRIMARY
CAS
64653-59-4
Created by admin on Tue Apr 01 17:06:20 GMT 2025 , Edited by admin on Tue Apr 01 17:06:20 GMT 2025
PRIMARY