9-Azabicyclo(3.3.1)nonane, 9-(3-hydroxypropyl)-, benzilate

Base Information

Chemical Name:9-Azabicyclo(3.3.1)nonane, 9-(3-hydroxypropyl)-, benzilate
CAS No.:2002-31-5
Molecular Formula:C25H31NO3
Molecular Weight:393.52
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50173839
Nikkaji Number:J55.292E
Wikidata:Q83043871
Mol file:2002-31-5.mol

Synonyms:KSD 2242;9-AZABICYCLO(3.3.1)NONANE, 9-(3-HYDROXYPROPYL)-, BENZILATE;BRN 1663920;2002-31-5;9-Azabicyclo(3.3.1)nonane, 9-(benziloyloxypropyl)-;9-(3-Hydroxypropyl)-9-azabicyclo(3.3.1)nonane benzilate;N-(omega-Hydroxypropyl)-norgranatan alpha-hydroxy-alpha-diphenylacetyl ester [German];N-(omega-Hydroxypropyl)-norgranatan alpha-hydroxy-alpha-diphenylacetyl ester;DTXSID50173839;KSD-2342;LS-22417;Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 3-(9-azabicyclo[3.3.1]non-9-yl)propyl ester

Suppliers and Price of 9-Azabicyclo(3.3.1)nonane, 9-(3-hydroxypropyl)-, benzilate

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

Total 1 raw suppliers

Chemical Property of 9-Azabicyclo(3.3.1)nonane, 9-(3-hydroxypropyl)-, benzilate

Chemical Property:

Vapor Pressure:6.01E-11mmHg at 25°C
Boiling Point:503.2°C at 760 mmHg
Flash Point:258.1°C
PSA：49.77000
Density:1.142g/cm³
LogP:4.20070
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:393.23039385
Heavy Atom Count:29
Complexity:484

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CCCC(C1)N2CCCOC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Technology Process of 9-Azabicyclo(3.3.1)nonane, 9-(3-hydroxypropyl)-, benzilate

There total 1 articles about 9-Azabicyclo(3.3.1)nonane, 9-(3-hydroxypropyl)-, benzilate 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: