8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one

Modify Date: 2024-11-30 09:52:32

8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one Structure
8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one structure
 Common Name 8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one
CAS Number 88413-89-2 Molecular Weight 167.24800
Density N/A Boiling Point N/A
Molecular Formula C10H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one

 Chemical & Physical Properties

Molecular Formula C10H17NO
Molecular Weight 167.24800
Exact Mass 167.13100
PSA 20.31000
LogP 1.73530

 Synthetic Route

N/A structure

N/A

CAS#:88413-82-5

~82%

8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one Structure

8,8-dimethyl-1-...

CAS#:88413-89-2

Literature: Shono, Tatsuya; Tsubata, Kenji; Okinaga, Nobuyuki Journal of Organic Chemistry, 1984 , vol. 49, # 6 p. 1056 - 1059
N/A structure

N/A

CAS#:97249-40-6

~55%

8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one Structure

8,8-dimethyl-1-...

CAS#:88413-89-2

N/A structure

N/A

CAS#:97249-42-8

Literature: Beckwith; Boate Tetrahedron Letters, 1985 , vol. 26, # 14 p. 1761 - 1764
4-Penten-1-amine structure

4-Penten-1-amine

CAS#:22537-07-1

~%

8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one Structure

8,8-dimethyl-1-...

CAS#:88413-89-2

Literature: Beckwith; Boate Tetrahedron Letters, 1985 , vol. 26, # 14 p. 1761 - 1764
N/A structure

N/A

CAS#:97249-76-8

~%

8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one Structure

8,8-dimethyl-1-...

CAS#:88413-89-2

Literature: Beckwith; Boate Tetrahedron Letters, 1985 , vol. 26, # 14 p. 1761 - 1764
2,2-dimethyl-3-phenylsulfanylpropanoyl chloride structure

2,2-dimethyl-3-...

CAS#:64287-65-6

~%

8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one Structure

8,8-dimethyl-1-...

CAS#:88413-89-2

Literature: Beckwith; Boate Tetrahedron Letters, 1985 , vol. 26, # 14 p. 1761 - 1764

 Precursor & DownStream

Precursor  2

DownStream  0

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Chemsrc provides CAS#:88413-89-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one>> amp version: 8,8-dimethyl-1-azabicyclo[5.2.0]nonan-9-one

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