8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol

Base Information

Chemical Name:8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol
CAS No.:3804-68-0
Molecular Formula:C14H19NO
Molecular Weight:217.311
Hs Code.:2933990090
DSSTox Substance ID:DTXSID40563740
Mol file:3804-68-0.mol

Synonyms:8-benzyl-8-azabicyclo[3.2.1]octan-3-ol;3804-68-0;MFCD09966164;SCHEMBL694189;DTXSID40563740;HCBGIBWAPOFRKI-UHFFFAOYSA-N;AKOS011240752;AT34195;CS-11072;SY004647;8-Benzyl-8-aza-bicyclo[3.2.1]octan-3-ol;CS-0269969;EN300-88999

Suppliers and Price of 8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Chemenu
8-benzyl-8-azabicyclo[3.2.1]octan-3-ol 95%
10g
$ 320.00

American Custom Chemicals Corporation
8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-OL 95.00%
5G
$ 2012.49

American Custom Chemicals Corporation
8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-OL 95.00%
2.5G
$ 1527.20

American Custom Chemicals Corporation
8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-OL 95.00%
1G
$ 1012.63

Alichem
8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol
25g
$ 652.46

Total 7 raw suppliers

Chemical Property of 8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol

Chemical Property:

Vapor Pressure:1.3E-05mmHg at 25°C
Boiling Point:353.7oC at 760 mmHg
Flash Point:131.9oC
PSA：23.47000
Density:1.147g/cm3
LogP:2.11220
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:217.146664230
Heavy Atom Count:16
Complexity:223

Purity/Quality:

99%, ^*data from raw suppliers

8-benzyl-8-azabicyclo[3.2.1]octan-3-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CC(CC1N2CC3=CC=CC=C3)O

Technology Process of 8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol

There total 1 articles about 8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 28957-72-4
N-benzyltropinone

: 3804-68-0
N-benzyl-tropin-4-ol

Guidance literature:: N-benzyltropinone; With L-Selectride; In tetrahydrofuran; at -78 - 20 ℃; for 2.5h;

With sodium hydroxide; dihydrogen peroxide; In tetrahydrofuran; water; at 0 - 20 ℃; for 1h;

Reference yield:

: 3804-68-0
N-benzyl-tropin-4-ol

: 124-63-0
methanesulfonyl chloride

: 877457-31-3
methanesulfonic acid 8-benzyl-8-aza-bicyclo[3.2.1]oct-3-ylester

Guidance literature:: With triethylamine; In dichloromethane; at 0 ℃; for 1h;
DOI:10.1021/jm061159a

Reference yield:

: 3804-68-0
N-benzyl-tropin-4-ol

: 1-(8-benzyl-8-aza-bicyclo[3.2.1]oct-3-yl)-4,4-diphenyl-imidazolidin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: Et₃N / CH₂Cl₂ / 1 h / 0 °C

2: 0.18 g / K₂CO₃ / dimethylformamide / 18 h / 80 °C

3: sodium bis-(2-methoxyethoxy)aluminum hydride / tetrahydrofuran; toluene / 4 h / 85 °C

With potassium carbonate; triethylamine; sodium bis(2-methoxyethoxy)aluminium dihydride; In tetrahydrofuran; dichloromethane; N,N-dimethyl-formamide; toluene;
DOI:10.1021/jm061159a