2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide structure
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Common Name | 2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide | ||
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CAS Number | 1794937-02-2 | Molecular Weight | 428.605 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 624.1±65.0 °C at 760 mmHg | |
Molecular Formula | C24H28D3N3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 331.2±34.3 °C |
Name | 2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 624.1±65.0 °C at 760 mmHg |
Molecular Formula | C24H28D3N3O2S |
Molecular Weight | 428.605 |
Flash Point | 331.2±34.3 °C |
Exact Mass | 428.232513 |
LogP | 3.46 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.623 |
1H-Indole-5-ethanesulfonamide, N-methyl-3-[1-(methyl-d3)-4-piperidinyl]-1-(phenylmethyl)- |
2-{1-Benzyl-3-[1-(2H3)methyl-4-piperidinyl]-1H-indol-5-yl}-N-methylethanesulfonamide |