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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11NO2
Molecular Weight 165.1895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARAPROPAMOL

SMILES

CCC(=O)Nc1ccc(cc1)O

InChI

InChIKey=SSMYTAQHMUHRSK-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-9(12)10-7-3-5-8(11)6-4-7/h3-6,11H,2H2,1H3,(H,10,12)

HIDE SMILES / InChI

Molecular Formula C9H11NO2
Molecular Weight 165.1895
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

There is no much information related to the pharmacological and/or biological properties of parapropamol. However, the analgesic properties of this compound had been studied in dentistry.

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Palliative
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
[Contribution to the pharmacological study of parapropamol].
1970 Sep

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Sat Jun 26 03:06:51 UTC 2021
Edited
by admin
on Sat Jun 26 03:06:51 UTC 2021
Record UNII
I729P6N0P7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARAPROPAMOL
INN  
INN  
Official Name English
4'-HYDROXYPROPIONANILID
Systematic Name English
PARACETAMOL IMPURITY B [EP]
Common Name English
N-PROPIONYL-4-AMINOPHENOL
Systematic Name English
PARAPROPAMOL [INN]
Common Name English
ACETAMINOPHEN RELATED COMPOUND B [USP]
USP-RS  
Common Name English
ACETAMINOPHEN RELATED COMPOUND B [USP-RS]
Common Name English
N-(4-HYDROXYPHENYL)PROPANAMIDE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C2198
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
Code System Code Type Description
EVMPD
SUB09616MIG
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
CAS
1693-37-4
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
ECHA (EC/EINECS)
216-894-2
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
MESH
C003047
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
INN
2404
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
PUBCHEM
74325
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
USP_CATALOG
1003027
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY USP-RS
ChEMBL
CHEMBL440135
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
NCI_THESAURUS
C66313
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
EPA CompTox
1693-37-4
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
FDA UNII
I729P6N0P7
Created by admin on Sat Jun 26 03:06:51 UTC 2021 , Edited by admin on Sat Jun 26 03:06:51 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY