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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLEPHRONE

SMILES

CNCC(=O)C1=CC=CC(O)=C1

InChI

InChIKey=BDLRAEZKFVYJPW-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-10-6-9(12)7-3-2-4-8(11)5-7/h2-5,10-11H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1891
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 18:30:36 UTC 2023
Edited
by admin
on Sat Dec 16 18:30:36 UTC 2023
Record UNII
Y4FM912JTR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLEPHRONE
Common Name English
1-(3-HYDROXYPHENYL)-2-(METHYLAMINO)ETHANONE
Systematic Name English
PHENYLEPHRINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
ACETOPHENONE, 3'-HYDROXY-2-METHYLAMINO-
Systematic Name English
PHENYLEPHRINE RELATED COMPOUND C [USP IMPURITY]
Common Name English
1-(3-HYDROXYPHENYL)-2-(METHYLAMINO)ETHAN-1-ONE
Systematic Name English
PHENYLEPHRINE IMPURITY C [EP IMPURITY]
Common Name English
ETHANONE, 1-(3-HYDROXYPHENYL)-2-(METHYLAMINO)-
Systematic Name English
Code System Code Type Description
CAS
52093-42-2
Created by admin on Sat Dec 16 18:30:36 UTC 2023 , Edited by admin on Sat Dec 16 18:30:36 UTC 2023
PRIMARY
FDA UNII
Y4FM912JTR
Created by admin on Sat Dec 16 18:30:36 UTC 2023 , Edited by admin on Sat Dec 16 18:30:36 UTC 2023
PRIMARY
PUBCHEM
3024111
Created by admin on Sat Dec 16 18:30:36 UTC 2023 , Edited by admin on Sat Dec 16 18:30:36 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
PARENT -> IMPURITY