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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 PARAPROPAMOL

SMILES

CCC(=O)NC1=CC=C(O)C=C1

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 165.1891
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

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Wed Jul 05 23:50:50 UTC 2023
Edited
by admin
on Wed Jul 05 23:50:50 UTC 2023
Record UNII
I729P6N0P7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PARAPROPAMOL
INN  
INN  
Official Name English
4'-HYDROXYPROPIONANILID
Systematic Name English
N-PROPIONYL-4-AMINOPHENOL
Systematic Name English
ACETAMINOPHEN RELATED COMPOUND B [USP IMPURITY]
USP-RS  
Common Name English
parapropamol [INN]
Common Name English
PARACETAMOL IMPURITY B [EP IMPURITY]
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 Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
Code System Code Type Description
EVMPD
SUB09616MIG
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
CAS
1693-37-4
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
216-894-2
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
SMS_ID
100000082772
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
MESH
C003047
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
INN
2404
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
RS_ITEM_NUM
1003027
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
PUBCHEM
74325
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
ChEMBL
CHEMBL440135
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
NCI_THESAURUS
C66313
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID7046419
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
FDA UNII
I729P6N0P7
Created by admin on Wed Jul 05 23:50:50 UTC 2023 , Edited by admin on Wed Jul 05 23:50:50 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
Related Record Type Details
ACTIVE MOIETY