N-Heptyl-1,3-propanediamine

Base Information

• Chemical Name: N-Heptyl-1,3-propanediamine
• CAS No.: 63888-10-8
• Molecular Formula: C10H24N2
• Molecular Weight: 172.31100
• Hs Code.: 2921290000
• Mol file: 63888-10-8.mol

Synonyms:N-Heptyl-1,3-propanediamine;

Chemical Property of N-Heptyl-1,3-propanediamine

Chemical Property:

• Boiling Point: 110-120 °C(Press: 8 Torr)
• PKA: 11.02±0.19(Predicted)
• PSA: 38.05000
• Density: 0.836±0.06 g/cm3(Predicted)
• LogP: 2.98640

Purity/Quality:

98%min ^*data from raw suppliers

N1-Heptyl-1,3-propanediamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of N-Heptyl-1,3-propanediamine

There total 3 articles about N-Heptyl-1,3-propanediamine 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:

N-<2-Cyan-ethyl>-heptylamin (101421-54-9) → 3-Heptylamino-propylamin (63888-10-8)

Guidance literature:

With ammonia; nickel; at 147 ℃; under 73550.8 Torr; Hydrogenation;

DOI:10.1021/ja01534a057

Reference yield:

1-Heptylamine (111-68-2) → 3-Heptylamino-propylamin (63888-10-8)

Guidance literature:

Multi-step reaction with 2 steps

2: Raney nickel; ethanolic ammonia / 147 °C / 73550.8 Torr / Hydrogenation

With ammonia; nickel;

DOI:10.1021/ja01534a057

Reference yield:

→ 3-Heptylamino-propylamin (63888-10-8)

Guidance literature:

N-(2-Cyan-ethyl)-heptylamin, H2 (Raney-Ni, 130grad);

upstream raw materials:

N-<2-Cyan-ethyl>-heptylamin

1-Heptylamine