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Details

Stereochemistry ACHIRAL
Molecular Formula C14H15NO2
Molecular Weight 229.2744
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,4'-DIMETHOXYDIPHENYLAMINE

SMILES

COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1

InChI

InChIKey=VCOONNWIINSFBA-UHFFFAOYSA-N
InChI=1S/C14H15NO2/c1-16-13-7-3-11(4-8-13)15-12-5-9-14(17-2)10-6-12/h3-10,15H,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
PubMed

PubMed

TitleDatePubMed
Intervalence near-IR spectra of delocalized dinitroaromatic radical anions.
2003 Oct 15
Redox-active tripodal aminetris(aryloxide) complexes of titanium(IV).
2010 May 17
Name Type Language
4,4'-DIMETHOXYDIPHENYLAMINE
Common Name English
DIFENAM
Brand Name English
FENAM M
Brand Name English
N,N-BIS(4-METHOXYPHENYL)AMINE
Systematic Name English
DIMETHOXYDIPHENYLAMINE, 4,4'-
Common Name English
P,P'-DIMETHOXYDIPHENYLAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
7571
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID3025093
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-968-1
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY
FDA UNII
I912MLM9XT
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY
CAS
101-70-2
Created by admin on Fri Dec 15 17:57:37 UTC 2023 , Edited by admin on Fri Dec 15 17:57:37 UTC 2023
PRIMARY
NIH
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