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1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-

1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]- structure

CAS No:
10283-68-8
Formula:
C19H26N2O
Chemical Name:
1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-
Synonyms:
1H-Indole-3-ethanol,2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-,[1S-(1α,2α,4α,5β)]-;Cinchonamine,18,19-dihydro-;Cinchonamine,dihydro-;Dihydrocinchonamine;Dihydrocinchonamin
Categories:
Natural Products > Alkaloids

1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]- Basic Attributes

Molecular Weight：

298.43

Exact Mass：

298.42

HScode：

2933990090

PSA：

39.3

XLogP3：

2.92

Density：

1.2±0.1 g/cm3

Melting Point：

161-162 °C @ Solvent: Methanol

Boiling Point：

480.4±35.0 °C at 760 mmHg

Flash Point：

244.3±25.9 °C

Refractive Index：

1.639

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Guide of 1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-

1H-Indole-3-ethanol, 2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1α,2α,4α,5β)]-

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