product Name |
N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine |
Synonyms |
|
Molecular Formula |
C16H20N2 |
Molecular Weight |
240.3434 |
InChI |
InChI=1/C16H20N2/c1-2-3-11-17-16-12-7-4-5-9-14(12)18-15-10-6-8-13(15)16/h4-5,7,9H,2-3,6,8,10-11H2,1H3,(H,17,18) |
CAS Registry Number |
7032-31-7 |
Molecular Structure |
|
Density |
1.118g/cm3 |
Boiling point |
411.8°C at 760 mmHg |
Refractive index |
1.644 |
Flash point |
202.8°C |
Vapour Pressur |
5.45E-07mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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