Heptylamine, N,1-dimethyl-N-2-propynyl-

Base Information

• Chemical Name: Heptylamine, N,1-dimethyl-N-2-propynyl-
• CAS No.: 14526-99-9
• Molecular Formula: C₁₂H₂₃N
• Molecular Weight: 181.321
• DSSTox Substance ID: DTXSID30932547
• Mol file: 14526-99-9.mol

Synonyms:BRN 2239496;HEPTYLAMINE, N,1-DIMETHYL-N-2-PROPYNYL-;N,1-Dimethyl-N-2-propynylheptylamine;14526-99-9;DTXSID30932547;LS-74724;N-methyl-N-(prop-2-yn-1-yl)octan-2-amine

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

Chemical Property:

• Vapor Pressure: 0.0408mmHg at 25°C
• Boiling Point: 239.1°Cat760mmHg
• Flash Point: 89.8°C
• Density: 0.831g/cm³
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 7
• Exact Mass: 181.183049738
• Heavy Atom Count: 13
• Complexity: 154

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCC(C)N(C)CC#C

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

There total 1 articles about Heptylamine, 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-(1-methyl-heptyl)-amine (5452-72-2) + propargyl bromide (106-96-7) → Methyl-(1-methyl-heptyl)-propargyl-amin (14526-99-9)

Guidance literature:

With sodium carbonate; In benzene;

upstream raw materials:

methyl-(1-methyl-heptyl)-amine

propargyl bromide