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Details

Stereochemistry ACHIRAL
Molecular Formula C12H11NO
Molecular Weight 185.2218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PHENOXYBENZENAMINE

SMILES

NC1=CC=CC(OC2=CC=CC=C2)=C1

InChI

InChIKey=UCSYVYFGMFODMY-UHFFFAOYSA-N
InChI=1S/C12H11NO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H,13H2

HIDE SMILES / InChI

Molecular Formula C12H11NO
Molecular Weight 185.2218
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 13:56:21 GMT 2023
Edited
by admin
on Sat Dec 16 13:56:21 GMT 2023
Record UNII
K14XXP3GJA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PHENOXYBENZENAMINE
Systematic Name English
M-PHENOXYANILINE
Common Name English
NSC-57083
Code English
3-PHENOXYANILINE
Systematic Name English
3-(PHENYLOXY)ANILINE
Systematic Name English
(3-PHENOXYPHENYL)AMINE
Systematic Name English
M-AMINOPHENYL PHENYL ETHER
Common Name English
3-AMINODIPHENYL ETHER
Systematic Name English
Code System Code Type Description
NSC
57083
Created by admin on Sat Dec 16 13:56:21 GMT 2023 , Edited by admin on Sat Dec 16 13:56:21 GMT 2023
PRIMARY
FDA UNII
K14XXP3GJA
Created by admin on Sat Dec 16 13:56:21 GMT 2023 , Edited by admin on Sat Dec 16 13:56:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID8063092
Created by admin on Sat Dec 16 13:56:21 GMT 2023 , Edited by admin on Sat Dec 16 13:56:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-715-9
Created by admin on Sat Dec 16 13:56:21 GMT 2023 , Edited by admin on Sat Dec 16 13:56:21 GMT 2023
PRIMARY
PUBCHEM
77135
Created by admin on Sat Dec 16 13:56:21 GMT 2023 , Edited by admin on Sat Dec 16 13:56:21 GMT 2023
PRIMARY
CAS
3586-12-7
Created by admin on Sat Dec 16 13:56:21 GMT 2023 , Edited by admin on Sat Dec 16 13:56:21 GMT 2023
PRIMARY