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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 3-BENZYLOXYANILINE

SMILES

NC1=CC(OCC2=CC=CC=C2)=CC=C1

InChI

InChIKey=IGPFOKFDBICQMC-UHFFFAOYSA-N
InChI=1S/C13H13NO/c14-12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-9H,10,14H2

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

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:50:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:50:56 GMT 2023
Record UNII
IAB1VDA972
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYLOXYANILINE
Systematic Name English
3-(BENZYLOXY)BENZENAMINE
Systematic Name English
M-AMINOPHENYL BENZYL ETHER
Systematic Name English
BENZENAMINE, 3-(PHENYLMETHOXY)-
Systematic Name English
M-(BENZYLOXY)ANILINE
Systematic Name English
ANILINE, M-(BENZYLOXY)-
Systematic Name English
3-AMINOPHENYL BENZYL ETHER
Systematic Name English
3-(BENZYLOXY)PHENYLAMINE
Systematic Name English
3-(BENZYLOXY)ANILINE
Systematic Name English
Code System Code Type Description
FDA UNII
IAB1VDA972
Created by admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-056-6
Created by admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
PRIMARY
CAS
1484-26-0
Created by admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
PRIMARY
PUBCHEM
92892
Created by admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID9022156
Created by admin on Sat Dec 16 10:50:56 GMT 2023 , Edited by admin on Sat Dec 16 10:50:56 GMT 2023
PRIMARY