Home Categories Organic Chemistry p-Aminophenol
A0677212

p-Aminophenol , Analysis standard product, 99.5% , 123-30-8

Synonym(s):
4-Aminophenol;4-Hydroxyaniline

CAS NO.:123-30-8

Empirical Formula: C6H7NO

Molecular Weight: 109.13

MDL number: MFCD00007869

EINECS: 204-616-2

Update time: 2022-07-08

PRODUCT Properties

Melting point: 188 °C
Boiling point: 284 °C
Density  1.29
vapor pressure  0.4 hPa (110 °C)
refractive index  1.5444 (estimate)
Flash point: 189 °C
storage temp.  2-8°C
solubility  water: slightly soluble
form  Crystalline Powder
pka 5.48, 10.30(at 25℃)
color  White to cream
Water Solubility  1.5 g/100 mL (20 ºC)
Sensitive  Air & Light Sensitive
Decomposition  284 °C
Merck  14,462
BRN  385836
Stability: Stable, though may discolour in air. Incompatible with acids, chloroformates, strong oxidizing agents.
InChIKey PLIKAWJENQZMHA-UHFFFAOYSA-N
LogP -0.09-0.04 at 25℃
CAS DataBase Reference 123-30-8(CAS DataBase Reference)
NIST Chemistry Reference Phenol, 4-amino-(123-30-8)
EPA Substance Registry System p-Aminophenol (123-30-8)

Description and Uses

4-Aminophenol, also known as 4-hydroxyaniline, is an organic building block. Its quantification in water samples upto the detection limit of 8×10-10mol l-1 has been proposed by employing single-wall carbon nanotubes (SWNT)-nafion film coated glassy carbon electrodes. It is present as the main contaminant in pharmaceutical formulations of paracetamol. High-performance liquid chromatographic (HPLC) method with amperometric detection has been reported for its determination in various analgesic formulations. It has been reported to be formed from the reduction of 4-nitrophenol (Nip) under metal-free conditions catalyzed by N-doped graphene (NG).

4-Aminophenol is suitable for use in the synthesis of 2,2-bis(4-aminophenoxy) benzonitrile [4-APBN], a monomer required for the preparation of series of polyamides and poly(amide-imide)s. It may be used as derivatization reagent to improve the ionization of aliphatic and aromatic aldehydes by paper spray ionization mass spectrometry.

Safety

Symbol(GHS) 
GHS07,GHS08,GHS09
Signal word  Warning
Hazard statements  H302+H332-H317-H341-H373-H410
Precautionary statements  P273-P280-P301+P312-P302+P352-P304+P340+P312-P308+P313
Hazard Codes  Xn,N
Risk Statements  20/22-50/53-68-40-R68-R50/53-R20/22
Safety Statements  28-36/37-60-61-28A-S61-S60-S36/37-S28A
RIDADR  UN 2512 6.1/PG 3
WGK Germany  3
RTECS  SJ5075000
8
Autoignition Temperature >250 °C
TSCA  Yes
HazardClass  6.1
PackingGroup  III
HS Code  28402090
HS Code  29222900
Hazardous Substances Data 123-30-8(Hazardous Substances Data)
Toxicity LD50 orally in Rabbit: 375 mg/kg LD50 dermal Rabbit > 10000 mg/kg

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