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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22N2O2
Molecular Weight 346.4223
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-ETHYL-4-NITROPHENYL)DIBENZYLAMINE

SMILES

CCC1=CC(=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+]([O-])=O

InChI

InChIKey=KJXWPRQPTLIFSD-UHFFFAOYSA-N
InChI=1S/C22H22N2O2/c1-2-20-15-21(24(25)26)13-14-22(20)23(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H22N2O2
Molecular Weight 346.4223
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 12:25:40 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:40 GMT 2023
Record UNII
L28F67Q5GY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-ETHYL-4-NITROPHENYL)DIBENZYLAMINE
Systematic Name English
N-(2-ETHYL-4-NITROPHENYL)-N-(PHENYLMETHYL)BENZENEMETHANAMINE
Systematic Name English
BENZENEMETHANAMINE, N-(2-ETHYL-4-NITROPHENYL)-N-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
L28F67Q5GY
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID10239849
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
299-625-1
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
PRIMARY
PUBCHEM
3022807
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
PRIMARY
CAS
93893-37-9
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
PRIMARY