Identification |
Name: | 1H-Indole-3-ethanamine,5-(phenylmethoxy)-N,N-bis(phenylmethyl)-, hydrochloride (1:1) |
Synonyms: | 1H-Indole-3-ethanamine,5-(phenylmethoxy)-N,N-bis(phenylmethyl)-, monohydrochloride (9CI); Indole,5-(benzyloxy)-3-(2-dibenzylaminoethyl)-, hydrochloride (6CI) |
CAS: | 51125-67-8 |
Molecular Formula: | C31H30 N2 O . Cl H |
Molecular Weight: | 446.5827 |
InChI: | InChI=1/C31H30N2O/c1-4-10-25(11-5-1)22-33(23-26-12-6-2-7-13-26)19-18-28-21-32-31-17-16-29(20-30(28)31)34-24-27-14-8-3-9-15-27/h1-17,20-21,32H,18-19,22-24H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 331.1°C |
Boiling Point: | 623.9°Cat760mmHg |
Density: | 1.171g/cm3 |
Refractive index: | 1.663 |
Flash Point: | 331.1°C |
Safety Data |
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