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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 2-(O-TOLYLOXY)ANILINE

SMILES

CC1=CC=CC=C1OC2=CC=CC=C2N

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H13NO
Molecular Weight 199.2484
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:46:55 GMT 2025
Edited
by admin
on Tue Apr 01 17:46:55 GMT 2025
Record UNII
L6Y9DB1FGI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(O-TOLYLOXY)ANILINE
Systematic Name English
NSC-163942
Preferred Name English
BENZENAMINE, 2-(2-METHYLPHENOXY)-
Systematic Name English
2-AMINO-2'-METHYLDIPHENYL ETHER
Systematic Name English
2-(O-TOLYLOXY)BENZENAMINE
Systematic Name English
2-(2-METHYLPHENOXY)BENZENAMINE
Systematic Name English
ANILINE, 2-(O-TOLYLOXY)-
Systematic Name English
O-(O-TOLYLOXY)ANILINE
Systematic Name English
ANILINE, O-(O-TOLYLOXY)-
Systematic Name English
Code System Code Type Description
CAS
3840-18-4
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
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FDA UNII
L6Y9DB1FGI
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID90191739
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
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NSC
163942
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY
ECHA (EC/EINECS)
223-329-3
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
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PUBCHEM
19692
Created by admin on Tue Apr 01 17:46:55 GMT 2025 , Edited by admin on Tue Apr 01 17:46:55 GMT 2025
PRIMARY