N,N-bis[4-(dimethylamino)butyl]hexanamide

Base Information

Chemical Name:N,N-bis[4-(dimethylamino)butyl]hexanamide
CAS No.:35771-90-5
Molecular Formula:C18H39N3O
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID101272801
Nikkaji Number:J18.505A
Wikidata:Q103788591
Metabolomics Workbench ID:46426
Mol file:35771-90-5.mol

Synonyms:Solacaproine;N,N-bis[4-(dimethylamino)butyl]hexanamide;35771-90-5;DTXSID101272801;LMFA08020203;N,N-Bis[4-(dimethylamino)butyl]hexanamide, 9CI

Suppliers and Price of N,N-bis[4-(dimethylamino)butyl]hexanamide

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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Total 3 raw suppliers

Chemical Property of N,N-bis[4-(dimethylamino)butyl]hexanamide

Chemical Property:

Boiling Point:80 °C (0.01 mmHg)
PSA：26.79000
LogP:3.07890
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:313.309312876
Heavy Atom Count:22
Complexity:251

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCC(=O)N(CCCCN(C)C)CCCCN(C)C
Description An alkaloid recently isolated from the roots of Cyphomandra betacea Sendt., the base has been shown to have the structure of N:N-Bis-(4-dimethylaminobutyl)-hexanamide. The alkaloid is characterized as the dipicrate which forms needles from EtOH, m.p. l49-l50°C. Acid hydrolysis with 8N Hel gives solamine and caproic acid.

Technology Process of N,N-bis[4-(dimethylamino)butyl]hexanamide

There total 1 articles about N,N-bis[4-(dimethylamino)butyl]hexanamide 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: