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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-PHENETIDINE

SMILES

CCOC1=CC=C(N)C=C1

InChI

InChIKey=IMPPGHMHELILKG-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H11NO
Molecular Weight 137.179
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Nanoscale amphiphilic macromolecules as lipoprotein inhibitors: the role of charge and architecture.
2007
Mouse N-acetyltransferase type 2, the homologue of human N-acetyltransferase type 1.
2008 Apr 1
(Z)-Methyl 3-(4-ethoxy-anilino)but-2-enoate.
2008 May 10
4-Eth-oxy-N-(3-phenyl-prop-2-enyl-idene)aniline.
2008 May 17
1-[(6-Chloro-3-pyrid-yl)meth-yl]-N-(4-ethoxy-phen-yl)-3-phenyl-1H-pyrazole-5-carboxamide.
2009 Mar 25
4-Eth-oxy-anilinium chloride.
2010 Jul 7
4-Eth-oxy-anilinium bromide.
2010 Nov 27
Arylacetamide deacetylase is a determinant enzyme for the difference in hydrolase activities of phenacetin and acetaminophen.
2010 Sep
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:15:15 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:15 GMT 2025
Record UNII
9TSL224ZSE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-PHENETIDINE
INCI   MI  
INCI  
Official Name English
NSC-3116
Preferred Name English
4-AMINOPHENETOLE
Systematic Name English
PHENETIDINE, P-
Common Name English
4-ETHOXYBENZENAMINE
Systematic Name English
4-ETHOXYANILINE
Systematic Name English
P-AMINOPHENETOLE
Common Name English
P-PHENETIDINE [MI]
Common Name English
P-PHENETIDIN
Common Name English
P-ETHOXYPHENYLAMINE
Common Name English
Code System Code Type Description
NSC
3116
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
SMS_ID
300000053543
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
MERCK INDEX
m8612
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY Merck Index
WIKIPEDIA
p-Phenetidine
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
CAS
156-43-4
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
CHEBI
85505
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
ECHA (EC/EINECS)
205-855-5
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
FDA UNII
9TSL224ZSE
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
PUBCHEM
9076
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID0025864
Created by admin on Mon Mar 31 19:15:15 GMT 2025 , Edited by admin on Mon Mar 31 19:15:15 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE TOXIC