![]() 2-Amino-N-methylbenzamide structure
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Common Name | 2-Amino-N-methylbenzamide | ||
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CAS Number | 4141-08-6 | Molecular Weight | 150.178 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 346.7±25.0 °C at 760 mmHg | |
Molecular Formula | C8H10N2O | Melting Point | 75ºC | |
MSDS | N/A | Flash Point | 163.5±23.2 °C |
Name | 2-Amino-N-methylbenzamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 346.7±25.0 °C at 760 mmHg |
Melting Point | 75ºC |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.178 |
Flash Point | 163.5±23.2 °C |
Exact Mass | 150.079315 |
PSA | 55.12000 |
LogP | 0.62 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.583 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | 26-36/37/39 |
Precursor 9 | |
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DownStream 10 | |
MFCD00060602 |
2-Aminobenzoylmethylamide |
2-Amino-N-methylbenzamide |
Benzamide, 2-amino-N-methyl- |