Identification |
Name: | 1-(2-benzyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine |
Synonyms: | 1-(2-Benzyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine;LogP |
CAS: | 40615-06-3 |
Molecular Formula: | C17H20N2 |
Molecular Weight: | 252.3541 |
InChI: | InChI=1/C17H20N2/c18-12-17-16-9-5-4-8-15(16)10-11-19(17)13-14-6-2-1-3-7-14/h1-9,17H,10-13,18H2 |
Molecular Structure: |
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Properties |
Flash Point: | 168.9°C |
Boiling Point: | 383.6°C at 760 mmHg |
Density: | 1.095g/cm3 |
Refractive index: | 1.605 |
Flash Point: | 168.9°C |
Safety Data |
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