1,1-Dimethyl-2-propynylamine acetyl salicylate

Base Information

Chemical Name:1,1-Dimethyl-2-propynylamine acetyl salicylate
CAS No.:65498-89-7
Molecular Formula:C14H17NO4
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID60984094

Synonyms:65498-89-7;1,1-Dimethyl-2-propynylamine acetyl salicylate;2-Methyl-3-butyn-2-amine 2-(acetyloxy)benzoate;3-Butyn-2-amine, 2-methyl-, 2-(acetyloxy)benzoate;Acetyl salicylate de dimethyl-1,1-propyn-2-ylamine [French];Acetyl salicylate de dimethyl-1,1-propyn-2-ylamine;C5H9N.C9H8O4;DTXSID60984094;C5-H9-N.C9-H8-O4;LS-47465;2-(Acetyloxy)benzoic acid--2-methylbut-3-yn-2-amine (1/1)

Suppliers and Price of 1,1-Dimethyl-2-propynylamine acetyl salicylate

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
2-METHYL-3-BUTYN-2-AMINE-2-(ACETYLOXY)BENZOATE 95.00%
5MG
$ 501.25

Total 3 raw suppliers

Chemical Property of 1,1-Dimethyl-2-propynylamine acetyl salicylate

Chemical Property:

Vapor Pressure:0.000124mmHg at 25°C
Boiling Point:321.4°C at 760 mmHg
Flash Point:131.1°C
PSA：89.62000
LogP:2.36730
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:263.11575802
Heavy Atom Count:19
Complexity:295

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-3-BUTYN-2-AMINE-2-(ACETYLOXY)BENZOATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1=CC=CC=C1C(=O)O.CC(C)(C#C)N

Technology Process of 1,1-Dimethyl-2-propynylamine acetyl salicylate

There total 1 articles about 1,1-Dimethyl-2-propynylamine acetyl salicylate 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: