-
Name
5-METHOXY-N-METHYL-2-NITROBENZENAMINE
- EINECS
- CAS No. 69397-93-9
- Article Data17
- CAS DataBase
- Density 1.258g/cm3
- Solubility
- Melting Point
- Formula C8H10 N2 O3
- Boiling Point 346.3°C at 760 mmHg
- Molecular Weight 182.179
- Flash Point 163.3°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms m-Anisidine,N-methyl-6-nitro- (6CI); (5-Methoxy-2-nitrophenyl)methylamine;5-Methoxy-N-methyl-2-nitroaniline; N-Methyl-5-methoxy-2-nitroaniline
- PSA 67.08000
- LogP 2.24130
5-Methoxy-N-methyl-2-nitroaniline Chemical Properties
Molecular Structure:
Molecular Formula: C8H10N2O3
Molecular Weight: 182.18
IUPAC Name: 5-Methoxy-N-methyl-2-nitroaniline
Synonyms of 5-Methoxy-N-methyl-2-nitroaniline (CAS NO.69397-93-9 ): 5-Methoxy-N-methyl-2-nitrobenzenamine ; Benzenamine, 5-methoxy-N-methyl-2-nitro-
CAS NO: 69397-93-9
Index of Refraction: 1.593
Molar Refractivity: 49.08 cm3
Molar Volume: 144.7 cm3
Surface Tension: 46.6 dyne/cm
Density: 1.258 g/cm3
Flash Point: 163.3 °C
Enthalpy of Vaporization: 59.05 kJ/mol
Boiling Point: 346.3 °C at 760 mmHg
Vapour Pressure of 5-Methoxy-N-methyl-2-nitroaniline (CAS NO.69397-93-9 ): 5.8E-05 mmHg at 25°C
5-Methoxy-N-methyl-2-nitroaniline Safety Profile
Hazard Codes of 5-Methoxy-N-methyl-2-nitroaniline (CAS NO.69397-93-9 ): 
Xi
Hazard Note: Irritant
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