N,N,N',N',2-Pentamethylpropane-1,3-diamine

Base Information

Chemical Name:N,N,N',N',2-Pentamethylpropane-1,3-diamine
CAS No.:67952-96-9
Molecular Formula:C8H20N2
Molecular Weight:144.26
Hs Code.:
European Community (EC) Number:267-933-5
UNII:HB46KP7R5E
DSSTox Substance ID:DTXSID4070908
Nikkaji Number:J317.295C
Wikidata:Q81998352

Synonyms:67952-96-9;N,N,N',N',2-Pentamethylpropane-1,3-diamine;1,3-Propanediamine, N,N,N',N',2-pentamethyl-;N,N,N',N',2-Pentamethyl-1,3-propanediamine;EINECS 267-933-5;[3-(DIMETHYLAMINO)-2-METHYLPROPYL]DIMETHYLAMINE;1,3-Propanediamine, N1,N1,N3,N3,2-pentamethyl-;HB46KP7R5E;SCHEMBL1005729;DTXSID4070908;AKOS006281482;N1,N1,N3,N3,2-Pentamethyl-1,3-propanediamine;N,N,N',N',2-Pentamethyl-1,3-propanediamine Dihydrochloride

Suppliers and Price of N,N,N',N',2-Pentamethylpropane-1,3-diamine

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

TRC
N,N,N'',N'',2-Pentamethyl-1,3-propanediamineDihydrochloride
250mg
$ 145.00

Total 6 raw suppliers

Chemical Property of N,N,N',N',2-Pentamethylpropane-1,3-diamine

Chemical Property:

PSA：6.48000
LogP:0.74570
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:144.162648646
Heavy Atom Count:10
Complexity:69.3

Purity/Quality:

99% ^*data from raw suppliers

N,N,N'',N'',2-Pentamethyl-1,3-propanediamineDihydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN(C)C)CN(C)C
Uses N,N,N'',N'',2-Pentamethyl-1,3-propanediamine Dihydrochloride is used as a corrosion inhibitor for carbon steel and stainless steel in simulated SO2 scrubber solutions.

Technology Process of N,N,N',N',2-Pentamethylpropane-1,3-diamine

There total 1 articles about N,N,N',N',2-Pentamethylpropane-1,3-diamine 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: