Identification |
Name: | 1H-Indole-3-ethanamine,N-[(4-chlorophenyl)methyl]-, hydrochloride (1:1) |
Synonyms: | 1H-Indole-3-ethanamine,N-[(4-chlorophenyl)methyl]-, monohydrochloride (9CI) |
CAS: | 63938-62-5 |
Molecular Formula: | C17H17 Cl N2 . Cl H |
Molecular Weight: | 321.27 |
InChI: | InChI=1/C17H17ClN2.ClH/c18-15-7-5-13(6-8-15)11-19-10-9-14-12-20-17-4-2-1-3-16(14)17;/h1-8,12,19-20H,9-11H2;1H |
Molecular Structure: |
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Properties |
Flash Point: | 235.8°C |
Boiling Point: | 466.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 235.8°C |
Safety Data |
Hazard Symbols |
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