3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate

Base Information

Chemical Name:3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate
CAS No.:71004-34-7
Molecular Formula:C19H23ClN2O5
Molecular Weight:0
Hs Code.:2933990090
Mol file:71004-34-7.mol

Synonyms:3-(p-Chlorobenzoyl)-7-methylbispidine fumarate;3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate;N-(p-Chlorobenzoyl)-N'-methylbispidine fumarate;3,7-DIAZABICYCLO(3.3.1)NONANE, 3-(p-CHLOROBENZOYL)-7-METHYL-, FUMARATE;3-(4-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane (E)-2-butenedioate (1:1);71004-34-7;CMB;LS-59667

Suppliers and Price of 3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate

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 3 raw suppliers

Chemical Property of 3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate

Chemical Property:

Vapor Pressure:4.04E-07mmHg at 25°C
Boiling Point:415.7°C at 760 mmHg
Flash Point:205.2°C
PSA：98.15000
LogP:1.95130
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:394.1295495
Heavy Atom Count:27
Complexity:457

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[NH+]1CC2CC(C1)CN(C2)C(=O)C3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)O
Isomeric SMILES:C[NH+]1CC2CC(C1)CN(C2)C(=O)C3=CC=C(C=C3)Cl.C(=C\C(=O)[O-])\C(=O)O

Technology Process of 3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate

There total 1 articles about 3-(p-Chlorobenzoyl)-7-methyl-3,7-diazabicyclo(3.3.1)nonane fumarate 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: