U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO
Molecular Weight 109.1259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINOPHENOL

SMILES

NC1=CC=C(O)C=C1

InChI

InChIKey=PLIKAWJENQZMHA-UHFFFAOYSA-N
InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2

HIDE SMILES / InChI

Molecular Formula C6H7NO
Molecular Weight 109.1259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:58:58 UTC 2023
Edited
by admin
on Fri Dec 15 16:58:58 UTC 2023
Record UNII
R7P8FRP05V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-AMINOPHENOL
INCI   MI  
INCI  
Official Name English
4-AMINOPHENOL [USP IMPURITY]
Common Name English
4-AMINOPHENOL
HSDB   USP-RS  
Systematic Name English
P-HYDROXYPHENYLAMINE
Common Name English
PARACETAMOL IMPURITY K [EP IMPURITY]
Common Name English
4-AMINOPHENOL [USP-RS]
Common Name English
4-AMINOPHENOL [HSDB]
Common Name English
CI 76550
Common Name English
4-HYDROXYBENZENAMINE
Systematic Name English
P-HYDROXYANILINE
Common Name English
P-AMINOPHENOL [MI]
Common Name English
P-AMINOPHENOL [INCI]
Common Name English
4-HYDROXYANILINE
Systematic Name English
4-HYDROXYPHENYLAMINE
Systematic Name English
NSC-1545
Code English
PHENOL, 4-AMINO-
Systematic Name English
C.I. 76550
Common Name English
MESALAZINE IMPURITY A [EP IMPURITY]
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
204-616-2
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
NSC
1545
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
PUBCHEM
403
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
DAILYMED
R7P8FRP05V
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
DRUG BANK
DB14144
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
EVMPD
SUB169709
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
RS_ITEM_NUM
1021204
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
MERCK INDEX
m1728
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY Merck Index
MESH
C026729
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
RXCUI
1435279
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY RxNorm
FDA UNII
R7P8FRP05V
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID3024499
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
HSDB
2640
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
WIKIPEDIA
4-AMINOPHENOL
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
CHEBI
17602
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
CAS
123-30-8
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
SMS_ID
100000159523
Created by admin on Fri Dec 15 16:58:58 UTC 2023 , Edited by admin on Fri Dec 15 16:58:58 UTC 2023
PRIMARY
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ACTIVE MOIETY