4-(3,4,6,7,12,12a-hexahydro-1H-pyrazino[1',2':1,6]pyrido[3,4-b]indol-2-yl)-butan-2-ol structure
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Common Name | 4-(3,4,6,7,12,12a-hexahydro-1H-pyrazino[1',2':1,6]pyrido[3,4-b]indol-2-yl)-butan-2-ol | ||
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CAS Number | 41510-25-2 | Molecular Weight | 299.41100 | |
Density | 1.24g/cm3 | Boiling Point | 505.1ºC at 760 mmHg | |
Molecular Formula | C18H25N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 259.3ºC |
Name | 4-(3,4,6,7,12,12a-hexahydro-1H-pyrazino[1',2':1,6]pyrido[3,4-b]indol-2-yl)-butan-2-ol |
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Synonym | More Synonyms |
Density | 1.24g/cm3 |
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Boiling Point | 505.1ºC at 760 mmHg |
Molecular Formula | C18H25N3O |
Molecular Weight | 299.41100 |
Flash Point | 259.3ºC |
Exact Mass | 299.20000 |
PSA | 42.50000 |
LogP | 1.85690 |
Index of Refraction | 1.667 |
4-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1h)-yl)butan-2-ol |
dl-2-(3-Hydroxybutyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole |
Pyrazino(1',2':1,6)pyrido(3,4-b)indole,1,2,3,4,6,7,12,12a-octahydro-2-(3-hydroxybutyl)-,dl |