p-Aminophenol

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Name
p-Aminophenol
Accession Number
DB14144
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
Synonyms
  • 4-Aminobenzenol
  • 4-Aminophenol
  • 4-Hydroxyaniline
  • p-hydroxyaniline
Product Ingredients
IngredientUNIICASInChI Key
p-Aminophenol hydrochlorideIWL2N22RFY51-78-5RVGOBWDGAVAVPJ-UHFFFAOYSA-N
Over the Counter Products
NameDosageStrengthRouteLabellerMarketing StartMarketing End
Beautiful Womans Hair Loves Colorful Bubbles Hair Dye 5n Natural BrownLiquid0.01 mg/1mLTopicalModlina Cosmetics Co., Ltd2013-08-12Not applicableUs
SALON CODE Glam BrownLiquid0.34 g/100mLTopicalDaolcosmetic Co.,ltd2018-09-042018-09-10Us
SALON CODE Glam CacaoLiquid0.44 g/100mLTopicalDaolcosmetic Co.,ltd2018-09-042018-09-10Us
SALON CODE Glam Rose GoldLiquid0.8 g/100mLTopicalDaolcosmetic Co.,ltd2018-09-042018-09-10Us
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
SALON CODE Glam Hair Color Glam Brownp-Aminophenol (0.34 g/100mL) + Hydrogen peroxide (5.845 g/100mL)KitTopicalDaolcosmetic Co.,ltd2018-09-04Not applicableUs
SALON CODE Glam Hair Color Glam Cacaop-Aminophenol (0.44 g/100mL) + Hydrogen peroxide (5.845 g/100mL)KitTopicalDaolcosmetic Co.,ltd2018-09-04Not applicableUs
SALON CODE Glam Hair Color Glam Rose Goldp-Aminophenol (0.8 g/100mL) + Hydrogen peroxide (5.845 g/100mL)KitTopicalDaolcosmetic Co.,ltd2018-09-04Not applicableUs
Categories
UNII
R7P8FRP05V
CAS number
123-30-8
Weight
Average: 109.1259
Monoisotopic: 109.052763851
Chemical Formula
C6H7NO
InChI Key
PLIKAWJENQZMHA-UHFFFAOYSA-N
InChI
InChI=1S/C6H7NO/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
IUPAC Name
4-aminophenol
SMILES
NC1=CC=C(O)C=C1

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Absorption
Not Available
Volume of distribution
Not Available
Protein binding
Not Available
Metabolism
Not Available
Route of elimination
Not Available
Half life
Not Available
Clearance
Not Available
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
Not Available
Food Interactions
Not Available

References

General References
Not Available
External Links
Human Metabolome Database
HMDB0001169
KEGG Compound
C02372
ChemSpider
392
BindingDB
26195
ChEBI
17602
ChEMBL
CHEMBL1142
HET
4NL
Wikipedia
4-Aminophenol
PDB Entries
2orl

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
LiquidTopical0.01 mg/1mL
LiquidTopical0.34 g/100mL
LiquidTopical0.44 g/100mL
KitTopical
LiquidTopical0.8 g/100mL
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility121.0 mg/mLALOGPS
logP0.47ALOGPS
logP0.84ChemAxon
logS0.04ALOGPS
pKa (Strongest Acidic)10.4ChemAxon
pKa (Strongest Basic)5.43ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area46.25 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity32.74 m3·mol-1ChemAxon
Polarizability11.23 Å3ChemAxon
Number of Rings1ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted GC-MS Spectrum - GC-MSPredicted GC-MSNot Available
GC-MS Spectrum - EI-BGC-MSsplash10-0a4i-6900000000-9c5bfea7a6ff3c845001
GC-MS Spectrum - EI-BGC-MSsplash10-0pe9-9300000000-8ff47e2157f6fbfe6754
GC-MS Spectrum - GC-EI-TOFGC-MSsplash10-0f79-1890000000-c8247060f46131c693d1
GC-MS Spectrum - GC-EI-TOFGC-MSsplash10-03di-1927000000-b873199d9ac85605a4df
Mass Spectrum (Electron Ionization)MSsplash10-0a4i-9700000000-00bffb48fd955696bccc
MS/MS Spectrum - Quattro_QQQ 10V, Positive (Annotated)LC-MS/MSsplash10-03di-3900000000-906f96b14dfdad2310de
MS/MS Spectrum - Quattro_QQQ 25V, Positive (Annotated)LC-MS/MSsplash10-014i-9000000000-d56be0077647bc66e962
MS/MS Spectrum - Quattro_QQQ 40V, Positive (Annotated)LC-MS/MSsplash10-014i-9000000000-937794addf5b73c988e9
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSNot Available
LC-MS/MS Spectrum - LC-ESI-QFT , positiveLC-MS/MSsplash10-03di-2900000000-1d20b6ad92e8fe4dcb55
1H NMR Spectrum1D NMRNot Applicable
1H NMR Spectrum1D NMRNot Applicable
13C NMR Spectrum1D NMRNot Applicable
[1H,13C] 2D NMR Spectrum2D NMRNot Applicable

Taxonomy

Classification
Not classified

Drug created on June 27, 2018 14:07 / Updated on November 02, 2018 09:15