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Details

Stereochemistry ACHIRAL
Molecular Formula C20H19NO
Molecular Weight 289.371
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(Dibenzylamino)phenol

SMILES

OC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChIKey=KIZJKDGQKFCELU-UHFFFAOYSA-N
InChI=1S/C20H19NO/c22-20-13-11-19(12-14-20)21(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14,22H,15-16H2

HIDE SMILES / InChI

Molecular Formula C20H19NO
Molecular Weight 289.371
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 20:14:00 GMT 2025
Edited
by admin
on Tue Apr 01 20:14:00 GMT 2025
Record UNII
99T5YH2FT5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(Dibenzylamino)phenol
Systematic Name English
NSC-401201
Preferred Name English
p-Dibenzylaminophenol
Systematic Name English
4-[Bis(phenylmethyl)amino]phenol
Systematic Name English
Phenol, 4-[bis(phenylmethyl)amino]-
Systematic Name English
PHENOL, P-(DIBENZYLAMINO)-
Common Name English
Code System Code Type Description
NSC
401201
Created by admin on Tue Apr 01 20:14:00 GMT 2025 , Edited by admin on Tue Apr 01 20:14:00 GMT 2025
PRIMARY
CAS
7468-99-7
Created by admin on Tue Apr 01 20:14:00 GMT 2025 , Edited by admin on Tue Apr 01 20:14:00 GMT 2025
PRIMARY
FDA UNII
99T5YH2FT5
Created by admin on Tue Apr 01 20:14:00 GMT 2025 , Edited by admin on Tue Apr 01 20:14:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID40225654
Created by admin on Tue Apr 01 20:14:00 GMT 2025 , Edited by admin on Tue Apr 01 20:14:00 GMT 2025
PRIMARY
PUBCHEM
81978
Created by admin on Tue Apr 01 20:14:00 GMT 2025 , Edited by admin on Tue Apr 01 20:14:00 GMT 2025
PRIMARY