pseudophrynaminol

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Names

[ Name ]:
pseudophrynaminol

[Synonym ]:
2-Buten-1-ol,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-,(3aS-(3aalpha(E),8aalpha))
Pseudophrynaminol
2-Methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-2-buten-1-ol (3aS-(3aalpha(E),8aalpha))

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
406.6ºC at 760mmHg

[ Molecular Formula ]:
C₁₆H₂₂N₂O

[ Molecular Weight ]:
258.35900

[ Flash Point ]:
199.7ºC

[ Exact Mass ]:
258.17300

[ PSA ]:
35.50000

[ LogP ]:
2.41610

[ Vapour Pressure ]:
2.43E-07mmHg at 25°C

[ Index of Refraction ]:
1.578