U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C13H13NO
Molecular Weight 199.2484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(P-TOLYLOXY)ANILINE

SMILES

CC1=CC=C(OC2=CC=C(N)C=C2)C=C1

InChI

InChIKey=VPCGOYHSWIYEMO-UHFFFAOYSA-N
InChI=1S/C13H13NO/c1-10-2-6-12(7-3-10)15-13-8-4-11(14)5-9-13/h2-9H,14H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(P-TOLYLOXY)ANILINE
Common Name English
4-[(4-Methylphenyl)oxy]aniline
Systematic Name English
NSC-509659
Code English
4-Amino-4′-methyldiphenyl ether
Systematic Name English
4-(4-Methylphenoxy)aniline
Systematic Name English
4-(4-Methylphenoxy)benzenamine
Systematic Name English
Benzenamine, 4-(4-methylphenoxy)-
Systematic Name English
4-Aminophenyl 4-methylphenyl ether
Systematic Name English
Code System Code Type Description
FDA UNII
84YC2XPK5Z
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
PUBCHEM
94519
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID60194277
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
255-298-7
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
CAS
41295-20-9
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY
NSC
509659
Created by admin on Sat Dec 16 12:29:05 GMT 2023 , Edited by admin on Sat Dec 16 12:29:05 GMT 2023
PRIMARY