Name | 8-Benzyl-3α-amino-1αH,5αH-nortropane |
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Synonyms |
8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)-, (3-endo)
endo-3-amino-8-benzyl-8-azabicyclo<3.2.1>octane 8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)- (3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine 8-Benzyl-3a-amino-1aH,5aH-nortropane 8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine T56 A ANTJ A1R GZ &&exo Form 3-Amino-8-aza-8-benzylbicyclo[3.2.1]octane 8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 317.1±35.0 °C at 760 mmHg |
Molecular Formula | C14H20N2 |
Molecular Weight | 216.322 |
Flash Point | 133.4±21.1 °C |
Exact Mass | 216.162643 |
PSA | 29.26000 |
LogP | 1.78 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.581 |
~46% 76272-35-0 |
Literature: Bagley; Riley Journal of Heterocyclic Chemistry, 1982 , vol. 19, # 3 p. 485 - 488 |
~% 76272-35-0 |
Literature: Journal of Heterocyclic Chemistry, , vol. 19, # 3 p. 485 - 488 |
~% 76272-35-0 |
Literature: European Journal of Medicinal Chemistry, , vol. 19, # 2 p. 105 - 110 |
~% 76272-35-0 |
Literature: Organic Process Research and Development, , vol. 12, # 6 p. 1094 - 1103 |
Precursor 3 | |
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DownStream 1 | |