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ChemicalBook--->CAS DataBase List--->76272-36-1

76272-36-1

76272-36-1 Structure

76272-36-1 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501
Hazard InformationBack Directory
[Uses]

Intermediate in the preparation of CCR5 receptor antagonists, antibacterial agents and dopamine antagonists
Spectrum DetailBack Directory
[Spectrum Detail]

3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE (3-EXO)-(76272-36-1)1HNMR
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