7-Butyl-3-(p-chlorobenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate

Base Information

Chemical Name:7-Butyl-3-(p-chlorobenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate
CAS No.:70802-32-3
Molecular Formula:C₄H₄O₄*C₁₈H₂₅ClN₂O
Molecular Weight:436.936
Hs Code.:

Synonyms:7-Butyl-3-(p-chlorobenzoyl)bispidine fumarate;7-Butyl-3-(p-chlorobenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate;3,7-DIAZABICYCLO(3.3.1)NONANE, 7-BUTYL-3-(p-CHLOROBENZOYL)-, FUMARATE;70802-32-3;C18H25ClN2O.C4H4O4;LS-59635;C18-H25-Cl-N2-O.C4-H4-O4;3,7-Diazabicyclo[3.3.1]nonane, 3-butyl-7-(4-chlorobenzoyl)-, (E)-2-butenedioate (1:1)

Suppliers and Price of 7-Butyl-3-(p-chlorobenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate

Supply Marketing:

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

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Chemical Property of 7-Butyl-3-(p-chlorobenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate

Chemical Property:

Vapor Pressure:2.31E-08mmHg at 25°C
Boiling Point:452.1°Cat760mmHg
Flash Point:227.2°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:436.1764997
Heavy Atom Count:30
Complexity:497

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 7-Butyl-3-(p-chlorobenzoyl)-3,7-diazabicyclo(3.3.1)nonane fumarate

There total 1 articles about 7-Butyl-3-(p-chlorobenzoyl)-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: