2-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one

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Names

[ CAS No. ]:
62251-45-0

[ Name ]:
2-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one

[Synonym ]:
(+-)-2exo-Brom-tropan-3-on,Hydrobromid
(+-)-2exo-bromo-tropan-3-one,hydrobromide

Chemical & Physical Properties

[ Density]:
1.505g/cm3

[ Boiling Point ]:
277.1ºC at 760 mmHg

[ Molecular Formula ]:
C₈H₁₂BrNO

[ Molecular Weight ]:
218.09100

[ Flash Point ]:
121.4ºC

[ Exact Mass ]:
217.01000

[ PSA ]:
20.31000

[ LogP ]:
1.12340

[ Index of Refraction ]:
1.555

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Sulfuric acid
Tropinone
Bromine

DownStream

Related Compounds

2-Bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one
2β-bromo-8-methyl-8-azabicyclo[3.2.1]octan-3-one
2-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one
2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetaldehyde
2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide,dihydrochloride
2-(8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene)acetonitrile
4-((2-((4-(4-Chlorophenyl)thiazol-2-yl)thio)acetamido)methyl)benzoic acid
(E)-5-((E)-2-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)ethylidene)-1-methylpyrimidine-2,4,6(1H,3H,5H)-trione
2-(7-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetic acid
1H-benzimidazol-2-yl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside
N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)cyclopropanecarboxamide
2-chloro-6-fluoro-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
3-fluoro-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-(trifluoromethyl)benzamide
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-fluorobenzamide
4-(tert-butyl)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzenesulfonamide

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