p-Aminophenol tartrate supplier

Name
4-aminophenol 2,3-dihydroxybutanedioate (salt)
EINECS
CAS No. 69782-45-2
Density g/cm³
Solubility
Melting Point
Formula C₆H₇NO•C₄H₆O₆
Boiling Point 399.3°Cat760mmHg
Molecular Weight 259.24
Flash Point 209.4°C
Transport Information
Appearance
Safety Moderately toxic by subcutaneous route. Mildly toxic by intravenous routes. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol, p-amino-, tartrate;4-aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid;
PSA
LogP

p-Aminophenol tartrate Chemical Properties

IUPAC Name: 4-Aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid
Synonyms: p-Aminophenol tartrate ; Phenol, p-amino-, tartrate
The Molecular Formula of p-Aminophenol tartrate (CAS NO.69782-45-2):C₁₀H₁₃NO₇
The Molecular Weight of p-Aminophenol tartrate (CAS NO.69782-45-2):259.2127 g/mol
The Molecular Structure of p-Aminophenol tartrate (CAS NO.69782-45-2):
Flash Point: 209.4 °C
Enthalpy of Vaporization: 75.13 kJ/mol
Boiling Point: 399.3 °C at 760 mmHg
Vapour Pressure: 4.93E-08 mmHg at 25°C
H bond acceptors: 6
H bond donors: 4
Freely Rotating Bonds: 5
Polar Surface Area: 71.06 Å²

p-Aminophenol tartrate Toxicity Data With Reference

1.	ivn-rbt LDLo:1 g/kg	AEXPBL Archiv fuer Experimentelle Pathologie und Pharmakologie. 33 (1894),216.
2.	scu-gpg LDLo:2 g/kg	AEXPBL Archiv fuer Experimentelle Pathologie und Pharmakologie. 33 (1894),216.
3.	scu-frg LDLo:1515 mg/kg	AEXPBL Archiv fuer Experimentelle Pathologie und Pharmakologie. 33 (1894),216.

p-Aminophenol tartrate Safety Profile

Moderately toxic by subcutaneous route. Mildly toxic by intravenous routes. When heated to decomposition it emits toxic fumes of NO_x.

Product Name

4-aminophenol 2,3-dihydroxybutanedioate (salt)

p-Aminophenol tartrate Chemical Properties

p-Aminophenol tartrate Toxicity Data With Reference

p-Aminophenol tartrate Safety Profile

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