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