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2106394-98-1

2106394-98-1 Structure

2106394-98-1 Structure
IdentificationBack Directory
[Name]

1-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol
[CAS]

2106394-98-1
[Synonyms]

1-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol
3-Oxa-8-azabicyclo[3.2.1]octane-8-ethanol, α-methyl-
[Molecular Formula]

C9H17NO2
[MOL File]

2106394-98-1.mol
[Molecular Weight]

171.24
Chemical PropertiesBack Directory
[Boiling point ]

274.097±20.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.091±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka]

14.976±0.20(predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

1-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)propan-2-ol(2106394-98-1)1HNMR
2106394-98-1 suppliers list
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