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72648-59-0

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72648-59-0 Structure

72648-59-0 Structure
IdentificationBack Directory
[Name]

2-Propanol, 1-(tetradecylamino)-
[CAS]

72648-59-0
[Synonyms]

2-Propanol, 1-(tetradecylamino)-
[Molecular Formula]

C17H37NO
[MOL File]

72648-59-0.mol
[Molecular Weight]

271.48
Chemical PropertiesBack Directory
[Melting point ]

61 °C(Solv: hexane (110-54-3))
[Boiling point ]

158-160 °C(Press: 0.975 Torr)
[density ]

0.859±0.06 g/cm3(Predicted)
[pka]

14.87±0.20(Predicted)
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