Propylamine, N,N,1,1,2,2-hexamethyl-

Base Information Edit

Chemical Name:Propylamine, N,N,1,1,2,2-hexamethyl-
CAS No.:3733-36-6
Molecular Formula:C9H21N
Molecular Weight:143.272
Hs Code.:
DSSTox Substance ID:DTXSID70958443
Mol file:3733-36-6.mol

Synonyms:Propylamine, N,N,1,1,2,2-hexamethyl-;3733-36-6;Penbutamine;N,N,2,3,3-pentamethylbutan-1-amine;BRN 1733727;2-Butanamine, N,N,2,3,3-pentamethyl-;SCHEMBL6755726;DTXSID70958443;(CH3)3CCH(CH3)CH2N(CH3)2;4-04-00-00750 (Beilstein Handbook Reference)

Suppliers and Price of Propylamine, N,N,1,1,2,2-hexamethyl-

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Propylamine, N,N,1,1,2,2-hexamethyl- Edit

Chemical Property:

Vapor Pressure:6.14mmHg at 25°C
Boiling Point:140.4°Cat760mmHg
Flash Point:26.9°C
Density:0.775g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:143.167399674
Heavy Atom Count:10
Complexity:89.4

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN(C)C)C(C)(C)C

Technology Process of Propylamine, N,N,1,1,2,2-hexamethyl-

There total 2 articles about Propylamine, N,N,1,1,2,2-hexamethyl- 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: