N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1)

Base Information

Chemical Name:N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1)
CAS No.:143347-30-2
Molecular Formula:C11H19NO4
Molecular Weight:229.274
Hs Code.:
DSSTox Substance ID:DTXSID30931833
Mol file:143347-30-2.mol

Synonyms:N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1);143347-30-2;2-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1);N-(2-Pentyl)-N-methylpropargylamine oxalate;N-methyl-N-prop-2-ynylpentan-2-amine;oxalic acid;C9H17N.C2H2O2;DTXSID30931833;C9-H17-N.C2-H2-O2;LS-101536;Oxalic acid--N-methyl-N-(prop-2-yn-1-yl)pentan-2-amine (1/1)

Suppliers and Price of N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1)

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

American Custom Chemicals Corporation
N-METHYL-N-2-PROPYNYL-2-PENTANAMINE ETHANEDIOATE (1:1) 95.00%
5MG
$ 501.72

Total 1 raw suppliers

Chemical Property of N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1)

Chemical Property:

Vapor Pressure:1.09mmHg at 25°C
Boiling Point:176.5°Cat760mmHg
Flash Point:53.1°C
PSA：77.84000
Density:g/cm³
LogP:0.89560
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:229.13140809
Heavy Atom Count:16
Complexity:192

Purity/Quality:: N-METHYL-N-2-PROPYNYL-2-PENTANAMINE ETHANEDIOATE (1:1) 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(C)N(C)CC#C.C(=O)(C(=O)O)O

Technology Process of N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1)

There total 1 articles about N-Methyl-N-2-propynyl-2-pentanamine ethanedioate (1:1) 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: