4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline structure
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Common Name | 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline | ||
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CAS Number | 924867-38-9 | Molecular Weight | 245.343 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 444.5±55.0 °C at 760 mmHg | |
Molecular Formula | C13H15N3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 222.6±31.5 °C |
Name | 4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 444.5±55.0 °C at 760 mmHg |
Molecular Formula | C13H15N3S |
Molecular Weight | 245.343 |
Flash Point | 222.6±31.5 °C |
Exact Mass | 245.098663 |
LogP | 1.34 |
Vapour Pressure | 0.0±1.1 mmHg at 25°C |
Index of Refraction | 1.710 |
4-(5,6,7,8-Tetrahydro[1,3]thiazolo[3,2-a][1,3]diazepin-3-yl)aniline |
Benzenamine, 4-(5,6,7,8-tetrahydrothiazolo[3,2-a][1,3]diazepin-3-yl)- |