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Details

Stereochemistry RACEMIC
Molecular Formula C9H13NO
Molecular Weight 151.2056
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHENYLPROPANOLAMINE

SMILES

C[C@H](N)[C@H](O)C1=CC=CC=C1

InChI

InChIKey=DLNKOYKMWOXYQA-CBAPKCEASA-N
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H13NO
Molecular Weight 151.2056
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:03:47 UTC 2023
Edited
by admin
on Fri Dec 15 16:03:47 UTC 2023
Record UNII
33RU150WUN
Record Status Validated (UNII)
Record Version
  • Download
Related Record Type
Name Type Language
PHENYLPROPANOLAMINE
HSDB   INN   MART.   MI   VANDF   WHO-DD  
INN  
Official Name English
PROPADRINE
Common Name English
RINEXIN
Brand Name English
NSC-9920
Code English
PHENYLPROPANOLAMINE [MI]
Common Name English
FANSIA
Brand Name English
BENZENEMETHANOL, .ALPHA.-(1-AMINOETHYL)-, (R*,S*)-, (±)-
Common Name English
Phenylpropanolamine [WHO-DD]
Common Name English
NOREPHEDRINE
Common Name English
(±)-NOREPHEDRINE
Common Name English
PHENYLPROPANOLAMINE [HSDB]
Common Name English
PHENYLPROPANOLAMINE [MART.]
Common Name English
PHENYLPROPANOLAMINE [VANDF]
Common Name English
phenylpropanolamine [INN]
Common Name English
SELEGILINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
PHENYLFENESIN
Common Name English
Classification Tree Code System Code
WHO-ATC R01BA01
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
WHO-VATC QR01BA51
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
WHO-VATC QR01BA01
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
DEA NO. 1225
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
WHO-VATC QG04BX91
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
WHO-ATC R01BA51
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
NCI_THESAURUS C87053
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
CFR 21 CFR 1315.13
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
CFR 21 CFR 1314.20
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
CFR 21 CFR 520.1760
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
Code System Code Type Description
ChEMBL
CHEMBL61006
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
FDA UNII
33RU150WUN
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
MERCK INDEX
m8687
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY Merck Index
WIKIPEDIA
PHENYLPROPANOLAMINE
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
NCI_THESAURUS
C29364
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
DRUG CENTRAL
2149
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
INN
4955
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
CAS
14838-15-4
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
PUBCHEM
10297
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
DAILYMED
33RU150WUN
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
RXCUI
8175
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY RxNorm
EVMPD
SUB09790MIG
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
NSC
9920
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
SMS_ID
100000082264
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
CHEBI
8104
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
HSDB
6485
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
DRUG BANK
DB00397
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
ECHA (EC/EINECS)
238-900-2
Created by admin on Fri Dec 15 16:03:48 UTC 2023 , Edited by admin on Fri Dec 15 16:03:48 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
BINDER->LIGAND
BINDING
PARENT->PRECURSOR
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
METABOLIC ENZYME -> INHIBITOR
SUB_CONCEPT->SUBSTANCE
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE ACTIVE
Related Record Type Details
PARENT -> IMPURITY
PARENT -> IMPURITY
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC