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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 5-PHENYL-O-ANISIDINE

SMILES

COC1=C(N)C=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=DTYBRSLINXBXMP-UHFFFAOYSA-N
InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/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 Sat Dec 16 18:30:37 GMT 2023
Edited
by admin
on Sat Dec 16 18:30:37 GMT 2023
Record UNII
FLC6AV3B78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-PHENYL-O-ANISIDINE
Systematic Name English
5-PHENYL-2-ANISIDINE
Systematic Name English
(1,1'-BIPHENYL)-3-AMINE, 4-METHOXY-
Systematic Name English
4-METHOXY(1,1'-BIPHENYL)-3-AMINE
Systematic Name English
2-METHOXY-5-PHENYLANILINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70192880
Created by admin on Sat Dec 16 18:30:37 GMT 2023 , Edited by admin on Sat Dec 16 18:30:37 GMT 2023
PRIMARY
PUBCHEM
123489
Created by admin on Sat Dec 16 18:30:37 GMT 2023 , Edited by admin on Sat Dec 16 18:30:37 GMT 2023
PRIMARY
CAS
39811-17-1
Created by admin on Sat Dec 16 18:30:37 GMT 2023 , Edited by admin on Sat Dec 16 18:30:37 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-639-7
Created by admin on Sat Dec 16 18:30:37 GMT 2023 , Edited by admin on Sat Dec 16 18:30:37 GMT 2023
PRIMARY
FDA UNII
FLC6AV3B78
Created by admin on Sat Dec 16 18:30:37 GMT 2023 , Edited by admin on Sat Dec 16 18:30:37 GMT 2023
PRIMARY