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69782-45-2

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Basic Information
CAS No.: 69782-45-2
Name: 4-aminophenol 2,3-dihydroxybutanedioate (salt)
Molecular Structure:
Molecular Structure of 69782-45-2 (4-aminophenol 2,3-dihydroxybutanedioate (salt))
Formula: C6H7NO•C4H6O6
Molecular Weight: 259.24
Synonyms: Phenol, p-amino-, tartrate;4-aminophenol; (2R,3R)-2,3-dihydroxybutanedioic acid;
Density: g/cm3
Boiling Point: 399.3°Cat760mmHg
Flash Point: 209.4°C
Safety: Moderately toxic by subcutaneous route. Mildly toxic by intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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Chemistry

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

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.

Safety Profile

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