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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17NO
Molecular Weight 227.3016
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHOXY-N-PHENYL-O-TOLUIDINE

SMILES

CCOC1=CC=C(NC2=CC=CC=C2)C(C)=C1

InChI

InChIKey=YGLYYWZISFBCPU-UHFFFAOYSA-N
InChI=1S/C15H17NO/c1-3-17-14-9-10-15(12(2)11-14)16-13-7-5-4-6-8-13/h4-11,16H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-ETHOXY-N-PHENYL-O-TOLUIDINE
Systematic Name English
BENZENAMINE, 4-ETHOXY-2-METHYL-N-PHENYL-
Preferred Name English
2-METHYL-4-ETHOXYDIPHENYLAMINE
Common Name English
4-ETHOXY-2-METHYLDIPHENYLAMINE
Common Name English
4-ETHOXY-2-METHYL-N-PHENYLBENZENAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID9068326
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
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PUBCHEM
170534
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
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CAS
41570-56-3
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-442-9
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
PRIMARY
FDA UNII
7NKF2BF3YM
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
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