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N-{[(2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-propanamine
[CAS# 634180-59-9]

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Identification
Name N-{[(2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-propanamine
Synonyms N-(((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)methyl)propan-2-amine
Molecular Structure CAS#: 634180-59-9, N-{[(2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-propanamine
Molecular Formula C13H26N2
Molecular Weight 210.36
CAS Registry Number 634180-59-9
SMILES N(C(C)C)C[C@H]1N2CC[C@@H](C1)[C@@H](CC)C2
InChI 1S/C13H26N2/c1-4-11-9-15-6-5-12(11)7-13(15)8-14-10(2)3/h10-14H,4-9H2,1-3H3/t11-,12-,13-/m0/s1
InChIKey WFOPSSQOYSIMCX-AVGNSLFASA-N
Properties
Density 0.946g/cm3 (Cal.)
Boiling point 255.212°C at 760 mmHg (Cal.)
Flash point 70.768°C (Cal.)
Refractive index 1.501 (Cal.)
Market Analysis Reports
List of Reports Available for N-{[(2S,4S,5R)-5-Ethyl-1-azabicyclo[2.2.2]oct-2-yl]methyl}-2-propanamine
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