Identification |
Name: | 1-(9H-pyrido[2,3-b]indol-5-yl)methanamine |
Synonyms: | 1H-Pyrido(2,3-b)indolemethanamine;AC1L43OU;9H-pyrido[2,3-b]indol-5-ylmethanamine;88243-01-0 |
CAS: | 88243-01-0 |
Molecular Formula: | C12H11N3 |
Molecular Weight: | 197.2358 |
InChI: | InChI=1/C12H11N3/c13-7-8-3-1-5-10-11(8)9-4-2-6-14-12(9)15-10/h1-6H,7,13H2,(H,14,15) |
Molecular Structure: |
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Properties |
Flash Point: | 251.3°C |
Boiling Point: | 441.8°C at 760 mmHg |
Density: | 1.321g/cm3 |
Refractive index: | 1.785 |
Flash Point: | 251.3°C |
Safety Data |
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