Identification | Back Directory | [Name]
3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE (3-EXO)- | [CAS]
76272-36-1 | [Synonyms]
76272-36-1 8-benzyl-8-azabicyclo[3.2.1]octan-1-aMine 8-Benzyl-8-azabycyclo (3.2.1)octan-3-amine Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine exo-3-ami-8-benzyl-8-azabicyclo[3.2.1]octane 8-Benzyl-8-azabicyclo[3.2.1]octan-3-exo-amine exo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-aMine 8-Benzyl-8-azabicyclo[3.2.1]octane-3-exo-amino exo-3-amino-8-benzyl-8-azabicyclo[3.2.1]octane (exo-8-Benzyl-8-azabicyclo[3.2.1]oct-3-yl)aMine 3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE (3-EXO)- (1R,3s,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-amine (3-exo-8-(PhenylMethyl)-8-azabicyclo[3.2.1]octan-3-aMine 8-Azabicyclo[3.2.1]octan-3-amine,8-(phenylmethyl)-, (3-exo)- (3-exo)-8-(Phenylmethyl)-8-azabicyclo [3.2.1]octan- 3-amine Fumarate salt | [Molecular Formula]
C14H20N2 | [MDL Number]
MFCD09753144 | [MOL File]
76272-36-1.mol | [Molecular Weight]
216.326 |
Chemical Properties | Back Directory | [Boiling point ]
110-115 °C(Press: 0.05 Torr) | [density ]
1.082±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C | [pka]
10.23±0.20(Predicted) |
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