3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole structure
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Common Name | 3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole | ||
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CAS Number | 52018-89-0 | Molecular Weight | 298.81000 | |
Density | 1.2g/cm3 | Boiling Point | 500.6ºC at 760 mmHg | |
Molecular Formula | C18H19ClN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 256.6ºC |
Name | 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine |
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Synonym | More Synonyms |
Density | 1.2g/cm3 |
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Boiling Point | 500.6ºC at 760 mmHg |
Molecular Formula | C18H19ClN2 |
Molecular Weight | 298.81000 |
Flash Point | 256.6ºC |
Exact Mass | 298.12400 |
PSA | 41.81000 |
LogP | 5.46840 |
Index of Refraction | 1.645 |
INDOLE,3-(2-AMINOBUTYL)-2-(p-CHLOROPHENYL) |
3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole |
3-(2-Aminobutyl)-2-(p-chlorophenyl)indole |