Name | 1-cyclohexyl-3-(1-isoquinolin-1-ylethylamino)-1-methylthiourea |
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Synonyms |
N-Cyclohexyl-2-[1-(1-isoquinolinyl)ethyl]-N-methylhydrazinecarbothioamide
N-Methyl-N-cyclohexyl-2-[1-[1-isoquinolinyl]ethyl]hydrazinecarbothioamide |
Density | 1.18g/cm3 |
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Boiling Point | 488ºC at 760 mmHg |
Molecular Formula | C19H26N4S |
Molecular Weight | 342.50200 |
Flash Point | 249ºC |
Exact Mass | 342.18800 |
PSA | 72.28000 |
LogP | 4.72120 |
Index of Refraction | 1.642 |
~65% 87555-55-3 |
Literature: Klayman; Scovill; Bruce; Bartosevich Journal of Medicinal Chemistry, 1984 , vol. 27, # 1 p. 84 - 87 |
~% 87555-55-3 |
Literature: Klayman; Scovill; Bruce; Bartosevich Journal of Medicinal Chemistry, 1984 , vol. 27, # 1 p. 84 - 87 |
~% 87555-55-3 |
Literature: Klayman; Scovill; Bruce; Bartosevich Journal of Medicinal Chemistry, 1984 , vol. 27, # 1 p. 84 - 87 |
Precursor 4 | |
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DownStream 0 |