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Details

Stereochemistry ACHIRAL
Molecular Formula C22H24N2O
Molecular Weight 332.4388
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DIBENZYLAMINO-3-ETHOXYANILINE

SMILES

CCOC1=CC(N)=CC=C1N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChIKey=AGKXGFQHIDJYGP-UHFFFAOYSA-N
InChI=1S/C22H24N2O/c1-2-25-22-15-20(23)13-14-21(22)24(16-18-9-5-3-6-10-18)17-19-11-7-4-8-12-19/h3-15H,2,16-17,23H2,1H3

HIDE SMILES / InChI

Molecular Formula C22H24N2O
Molecular Weight 332.4388
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 19:19:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:19:43 GMT 2025
Record UNII
1BF8FK4L8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-BENZENEDIAMINE, 2-ETHOXY-N1,N1-BIS(PHENYLMETHYL)-
Preferred Name English
4-DIBENZYLAMINO-3-ETHOXYANILINE
Systematic Name English
2-ETHOXY-N1,N1-BIS(PHENYLMETHYL)-1,4-BENZENEDIAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
288-787-9
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY
CAS
85896-10-2
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY
PUBCHEM
3021032
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY
FDA UNII
1BF8FK4L8V
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID20235211
Created by admin on Tue Apr 01 19:19:43 GMT 2025 , Edited by admin on Tue Apr 01 19:19:43 GMT 2025
PRIMARY