2-Methylquinuclidin-3-ol

Base Information

Chemical Name:2-Methylquinuclidin-3-ol
CAS No.:3952-61-2
Molecular Formula:C₈H₁₅NO
Molecular Weight:141.213
Hs Code.:
European Community (EC) Number:223-543-7
DSSTox Substance ID:DTXSID40960139
Nikkaji Number:J217.783H
Mol file:3952-61-2.mol

Synonyms:2-Methylquinuclidin-3-ol;2-methyl-1-azabicyclo[2.2.2]octan-3-ol;3952-61-2;EINECS 223-543-7;2-methyl-3-quinuclidinol;2-methyl-3-hydroxyquinuclidine;SCHEMBL2801018;DTXSID40960139;AKOS024333072;CS-0258408;1-Azabicyclo(2.2.2)octan-3-ol, 2-methyl-;EN300-7004332;Z1255485787

Suppliers and Price of 2-Methylquinuclidin-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

Sigma-Aldrich
2-METHYL-3-QUINUCLIDINOL Aldrich
50mg
$ 144.00

American Custom Chemicals Corporation
2-METHYL-3-QUINUCLIDINOL 95.00%
5MG
$ 500.38

Total 7 raw suppliers

Chemical Property of 2-Methylquinuclidin-3-ol

Chemical Property:

Vapor Pressure:0.0315mmHg at 25°C
Boiling Point:215.8°Cat760mmHg
PKA:14.78±0.40(Predicted)
Flash Point:94°C
PSA：23.47000
Density:1.09g/cm³
LogP:0.39930
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:141.115364102
Heavy Atom Count:10
Complexity:129

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-3-QUINUCLIDINOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1C(C2CCN1CC2)O

Technology Process of 2-Methylquinuclidin-3-ol

There total 1 articles about 2-Methylquinuclidin-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: