1H-Inden-5-amine,2,3-dihydro-1-(1H-imidazol-1-yl)-(9CI) structure
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Common Name | 1H-Inden-5-amine,2,3-dihydro-1-(1H-imidazol-1-yl)-(9CI) | ||
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CAS Number | 515153-87-4 | Molecular Weight | 199.252 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 459.9±45.0 °C at 760 mmHg | |
Molecular Formula | C12H13N3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 232.0±28.7 °C |
Name | 1-(1H-Imidazol-1-yl)-5-indanamine |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 459.9±45.0 °C at 760 mmHg |
Molecular Formula | C12H13N3 |
Molecular Weight | 199.252 |
Flash Point | 232.0±28.7 °C |
Exact Mass | 199.110947 |
LogP | 0.74 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.703 |
1H-Inden-5-amine, 2,3-dihydro-1-(1H-imidazol-1-yl)- |
1-(1H-Imidazol-1-yl)-5-indanamine |
2,3-Dihydro-1-(1H-imidazol-1-yl)-1H-inden-5-amine |