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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLALANINOL, DL-

SMILES

NC(CO)CC1=CC=CC=C1

InChI

InChIKey=STVVMTBJNDTZBF-UHFFFAOYSA-N
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:48:35 UTC 2023
Edited
by admin
on Sat Dec 16 14:48:35 UTC 2023
Record UNII
C8L8LX87R1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENYLALANINOL, DL-
Common Name English
NSC-20899
Code English
(±)-2-AMINO-3-PHENYL-1-PROPANOL
Systematic Name English
DL-PHENYLALANINOL
Common Name English
BENZENEPROPANOL, .BETA.-AMINO-
Systematic Name English
PHENYLALANINOL, (±)-
Common Name English
Code System Code Type Description
CAS
16088-07-6
Created by admin on Sat Dec 16 14:48:35 UTC 2023 , Edited by admin on Sat Dec 16 14:48:35 UTC 2023
PRIMARY
FDA UNII
C8L8LX87R1
Created by admin on Sat Dec 16 14:48:35 UTC 2023 , Edited by admin on Sat Dec 16 14:48:35 UTC 2023
PRIMARY
EPA CompTox
DTXSID90863121
Created by admin on Sat Dec 16 14:48:35 UTC 2023 , Edited by admin on Sat Dec 16 14:48:35 UTC 2023
PRIMARY
NSC
20899
Created by admin on Sat Dec 16 14:48:35 UTC 2023 , Edited by admin on Sat Dec 16 14:48:35 UTC 2023
PRIMARY
PUBCHEM
76652
Created by admin on Sat Dec 16 14:48:35 UTC 2023 , Edited by admin on Sat Dec 16 14:48:35 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE