(4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)methanol structure
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Common Name | (4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)methanol | ||
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CAS Number | 497853-95-9 | Molecular Weight | 203.240 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 478.6±40.0 °C at 760 mmHg | |
Molecular Formula | C11H13N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 243.2±27.3 °C |
Name | (4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)methanol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 478.6±40.0 °C at 760 mmHg |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.240 |
Flash Point | 243.2±27.3 °C |
Exact Mass | 203.105865 |
LogP | -0.25 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.634 |
MFCD06619337 |
(4-Aminophenyl)(1-methyl-1H-imidazol-2-yl)methanol |
1H-Imidazole-2-methanol, α-(4-aminophenyl)-1-methyl- |
(4-Amino-phenyl)-(1-methyl-1H-imidazol-2-yl)-methanol |