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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15NO
Molecular Weight 165.2322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-DIETHYL-M-AMINOPHENOL

SMILES

CCN(CC)C1=CC(O)=CC=C1

InChI

InChIKey=WAVOOWVINKGEHS-UHFFFAOYSA-N
InChI=1S/C10H15NO/c1-3-11(4-2)9-6-5-7-10(12)8-9/h5-8,12H,3-4H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
2-(4-Dimethyl-amino-2-hydroxy-benzoyl)benzoic acid methanol solvate.
2008 Nov 22
Patents

Patents

Name Type Language
N,N-DIETHYL-M-AMINOPHENOL
INCI  
INCI  
Official Name English
PHENOL, 3-(DIETHYLAMINO)-
Systematic Name English
RODOL DEMAP
Brand Name English
N,N-DIETHYL-M-AMINOPHENOL [INCI]
Common Name English
PHENOL, M-(DIETHYLAMINO)-
Systematic Name English
3-(DIETHYLAMINO)PHENOL
Systematic Name English
3-(N,N-DIETHYLAMINO)PHENOL
Systematic Name English
M-HYDROXY-N,N-DIETHYLANILINE
Systematic Name English
N,N-DIETHYL-3-HYDROXYBENZENAMINE
Systematic Name English
M-(DIETHYLAMINO)PHENOL
Systematic Name English
DIETHYLAMINOPHENOL, 3-
Systematic Name English
NSC-93934
Code English
Code System Code Type Description
PUBCHEM
7062
Created by admin on Fri Dec 15 19:08:38 GMT 2023 , Edited by admin on Fri Dec 15 19:08:38 GMT 2023
PRIMARY
ECHA (EC/EINECS)
202-090-9
Created by admin on Fri Dec 15 19:08:38 GMT 2023 , Edited by admin on Fri Dec 15 19:08:38 GMT 2023
PRIMARY
FDA UNII
BQY98Q7YU5
Created by admin on Fri Dec 15 19:08:38 GMT 2023 , Edited by admin on Fri Dec 15 19:08:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID9025037
Created by admin on Fri Dec 15 19:08:38 GMT 2023 , Edited by admin on Fri Dec 15 19:08:38 GMT 2023
PRIMARY
CAS
91-68-9
Created by admin on Fri Dec 15 19:08:38 GMT 2023 , Edited by admin on Fri Dec 15 19:08:38 GMT 2023
PRIMARY
NSC
93934
Created by admin on Fri Dec 15 19:08:38 GMT 2023 , Edited by admin on Fri Dec 15 19:08:38 GMT 2023
PRIMARY