Identification |
Name: | 2-(2,3-dihydro-1H-indol-3-yl)ethanamine |
Synonyms: | 1H-indole-3-ethanamine, 2,3-dihydro-;2-(2,3-Dihydro-1H-indol-3-yl)ethanamine;LogP |
CAS: | 13078-91-6 |
Molecular Formula: | C10H14N2 |
Molecular Weight: | 162.2316 |
InChI: | InChI=1/C10H14N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,8,12H,5-7,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 142.8°C |
Boiling Point: | 280°C at 760 mmHg |
Density: | 1.041g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 142.8°C |
Safety Data |
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