Identification |
Name: | Ethanamine,N,N-dimethyl-2-[2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]- |
Synonyms: | 1H-Pyrido[3,4-b]indole,ethanamine deriv. |
CAS: | 114896-49-0 |
Molecular Formula: | C21H25 N3 O |
Molecular Weight: | 335.4427 |
InChI: | InChI=1/C21H25N3O/c1-24(2)13-14-25-19-10-6-4-8-17(19)20-21-16(11-12-22-20)15-7-3-5-9-18(15)23-21/h3-10,20,22-23H,11-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 263°C |
Boiling Point: | 511.2°Cat760mmHg |
Density: | 1.157g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 263°C |
Safety Data |
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