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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO.ClH
Molecular Weight 145.587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINOPHENOL HYDROCHLORIDE

SMILES

Cl.NC1=CC=C(O)C=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 18:52:50 UTC 2023
Edited
by admin
on Fri Dec 15 18:52:50 UTC 2023
Record UNII
IWL2N22RFY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-AMINOPHENOL HYDROCHLORIDE
HSDB  
Common Name English
RODOL PC
Brand Name English
P-AMINOPHENOL HCL [INCI]
Common Name English
PHENOL, 4-AMINO-, HYDROCHLORIDE
Systematic Name English
4-AMINOPHENOL HYDROCHLORIDE
Systematic Name English
4-HYDROXYANILINIUM CHLORIDE
Systematic Name English
FOURRINE 83
Brand Name English
P-HYDROXYANILINE HYDROCHLORIDE
Common Name English
PHENOL, 4-AMINO-, HYDROCHLORIDE (1:1)
Systematic Name English
P-AMINOPHENOL HYDROCHLORIDE [HSDB]
Common Name English
P-AMINOPHENOL HCL
INCI  
INCI  
Official Name English
Code System Code Type Description
HSDB
2151
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
MESH
C026729
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
PUBCHEM
5828
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
FDA UNII
IWL2N22RFY
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
EPA CompTox
DTXSID6058760
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
DRUG BANK
DBSALT002745
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-122-6
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
CAS
51-78-5
Created by admin on Fri Dec 15 18:52:50 UTC 2023 , Edited by admin on Fri Dec 15 18:52:50 UTC 2023
PRIMARY
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