9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate

Base Information

Chemical Name:9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate
CAS No.:6606-07-1
Molecular Formula:C24H28ClNO3
Molecular Weight:413.93702
Hs Code.:
DSSTox Substance ID:DTXSID40984537
Nikkaji Number:J55.399I
Mol file:6606-07-1.mol

Synonyms:KSD 2393;BRN 1603148;6606-07-1;9-Azabicyclo(3.3.1)nonane, 9-(4'-chlorobenziloyloxyethyl)-;9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate;9-AZABICYCLO(3.3.1)NONANE, 9-(2-HYDROXYETHYL)-, p-CHLOROBENZILATE;DTXSID40984537;KSD-2393;LS-22411;2-(9-Azabicyclo[3.3.1]nonan-9-yl)ethyl (4-chlorophenyl)(hydroxy)phenylacetate;N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(4-chlorodiphenylacetyl)ester;N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(4-chlorodiphenylacetyl)ester[German];N-(omega-Hydroxyethyl)-norgranatan alpha-hydroxy-alpha-(4-chlorodiphenylacetyl)ester [German]

Suppliers and Price of 9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate

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
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price

Total 3 raw suppliers

Chemical Property of 9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate

Chemical Property:

Vapor Pressure:1.19E-13mmHg at 25°C
Boiling Point:566°C at 760 mmHg
Flash Point:296.1°C
PSA：49.77000
Density:1.217g/cm³
LogP:4.46400
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:413.1757714
Heavy Atom Count:29
Complexity:522

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CCCC(C1)N2CCOC(=O)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Technology Process of 9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate

There total 1 articles about 9-(2-Hydroxyethyl)-9-azabicyclo(3.3.1)nonane p-chlorobenzilate 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: