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31002-73-0

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31002-73-0 Structure

31002-73-0 Structure

Identification	Back Directory
[Name] endo-2-Norbornanamine
[CAS] 31002-73-0
[Synonyms] endo-2-Norbornanamine endo-2-Aminonorbornane (1R,3R,4S)-bicyclo[2.2.1]heptan-3-amine rel-(1S,2R,4R)-Bicyclo[2.2.1]heptan-2-amine Bicyclo[2.2.1]heptan-2-amine, (1R,2S,4S)-rel- rel-(1R,2S,4S*)-Bicyclo[2.2.1]heptane-2-amine
[Molecular Formula] C7H13N
[MDL Number] MFCD20488828
[MOL File] 31002-73-0.mol
[Molecular Weight] 111.18

Chemical Properties	Back Directory
[Melting point ] 89-90 °C
[Boiling point ] 80-90 °C(Press: 50 Torr)
[density ] 0.986±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka] 10.957±0.20(predicted)

Spectrum Detail	Back Directory
[Spectrum Detail] endo-2-Norbornanamine(31002-73-0)MS endo-2-Norbornanamine(31002-73-0)¹HNMR endo-2-Norbornanamine(31002-73-0)¹³CNMR endo-2-Norbornanamine(31002-73-0)IR1 endo-2-Norbornanamine(31002-73-0)IR2

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