N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methylbenzamide structure
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Common Name | N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methylbenzamide | ||
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CAS Number | 26844-26-8 | Molecular Weight | 361.48000 | |
Density | 1.19g/cm3 | Boiling Point | 580.7ºC at 760mmHg | |
Molecular Formula | C23H27N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 305ºC |
Name | N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methylbenzamide |
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Synonym | More Synonyms |
Density | 1.19g/cm3 |
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Boiling Point | 580.7ºC at 760mmHg |
Molecular Formula | C23H27N3O |
Molecular Weight | 361.48000 |
Flash Point | 305ºC |
Exact Mass | 361.21500 |
PSA | 51.62000 |
LogP | 4.42590 |
Vapour Pressure | 1.78E-13mmHg at 25°C |
Index of Refraction | 1.648 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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N-[1-(2-indol-3-yl-ethyl)-piperidin-4-yl]-3-methyl-benzamide |
3-<2-(4-m-Toluamidopiperid-1-yl)-ethyl>indol |
N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-3-methylbenzamide |
Benzamide,N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-3-methyl |
n-{1-[2-(1h-indol-3-yl)ethyl]piperidin-4-yl}-3-methylbenzamide |