Hexylamine, N,1-dimethyl-N-2-propynyl-

Base Information

• Chemical Name: Hexylamine, N,1-dimethyl-N-2-propynyl-
• CAS No.: 7665-88-5
• Molecular Formula: C11H21N
• Molecular Weight: 167.294
• DSSTox Substance ID: DTXSID10997977
• Nikkaji Number: J509.630H
• ChEMBL ID: CHEMBL1190652
• Mol file: 7665-88-5.mol

Synonyms:N,1-Dimethyl-N-2-propynylhexylamine;BRN 1853736;7665-88-5;HEXYLAMINE, N,1-DIMETHYL-N-2-PROPYNYL-;CHEMBL541325;SCHEMBL332776;CHEMBL1190652;DTXSID10997977;n-(2-heptyl)-n-methylpropargylamine;BDBM50003140;LS-75710;N-Methyl-N-(2-propynyl)-2-heptaneamine;PD134744;N-methyl-N-(prop-2-yn-1-yl)heptan-2-amine;Methyl-(1-methyl-hexyl)-prop-2-ynyl-amine;hydrochloride

Chemical Property of Hexylamine, N,1-dimethyl-N-2-propynyl-

Chemical Property:

• Vapor Pressure: 0.121mmHg at 25°C
• Boiling Point: 219.2°C at 760 mmHg
• Flash Point: 78.4°C
• Density: 0.83g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 167.167399674
• Heavy Atom Count: 12
• Complexity: 142

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCC(C)N(C)CC#C

Technology Process of Hexylamine, N,1-dimethyl-N-2-propynyl-

There total 3 articles about Hexylamine, N,1-dimethyl-N-2-propynyl- 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:

methyl(propargyl)amine (35161-71-8) + 2-bromoheptane (1974-04-5) → N-(2-heptyl)-N-methylpropargylamine (7665-88-5)

Guidance literature:

In ethanol; for 48h; Yield given; Heating;

DOI:10.1021/jm00098a017

Reference yield:

2-methylamino-n-heptane (540-43-2) + propargyl bromide (106-96-7) → N-(2-heptyl)-N-methylpropargylamine (7665-88-5)

Guidance literature:

With sodium carbonate; In diethyl ether;

Reference yield:

→ N-(2-heptyl)-N-methylpropargylamine (7665-88-5)

Guidance literature:

Propargylbromid, entspr. Amin;

upstream raw materials:

2-methylamino-n-heptane

propargyl bromide

methyl(propargyl)amine

2-bromoheptane