(1R,5S)-endo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

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Names

[ Name ]:
(1R,5S)-endo-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine

[Synonym ]:
8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)-, (3-endo)
endo-3-amino-8-benzyl-8-azabicyclo<3.2.1>octane
8-Azabicyclo[3.2.1]octan-3-amine, 8-(phenylmethyl)-
(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine
8-Benzyl-3a-amino-1aH,5aH-nortropane
8-Benzyl-8-azabicyclo[3.2.1]octan-3-amine
T56 A ANTJ A1R GZ &&exo Form
3-Amino-8-aza-8-benzylbicyclo[3.2.1]octane
8-(Phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
317.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₂₀N₂

[ Molecular Weight ]:
216.322

[ Flash Point ]:
133.4±21.1 °C

[ Exact Mass ]:
216.162643

[ PSA ]:
29.26000

[ LogP ]:
1.78

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.581

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

N-Benzylnortropinone Oxime
N-Benzyltropinone
8-benzyl-3-chloro-nortropane

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
1-[2-(2,4-Difluorophenyl)phenyl]ethan-1-amine
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide