3,6,9,12,15-Pentaazaheptadecane-1,17-diamine

Base Information

Chemical Name:3,6,9,12,15-Pentaazaheptadecane-1,17-diamine
CAS No.:4403-32-1
Molecular Formula:C12H33N7
Molecular Weight:275.441
Hs Code.:
European Community (EC) Number:224-542-4
UNII:GDU02T8LKV
DSSTox Substance ID:DTXSID60196019
Nikkaji Number:J205.783B
Wikidata:Q83069103
Mol file:4403-32-1.mol

Synonyms:3,6,9,12,15-Pentaazaheptadecane-1,17-diamine;4403-32-1;hexaethyleneheptamine;EINECS 224-542-4;GDU02T8LKV;N1-(2-Aminoethyl)-N2-(2-((2-((2-((2-aminoethyl)amino)ethyl)amino)ethyl)amino)ethyl)ethane-1,2-diamine;UNII-GDU02T8LKV;SCHEMBL181401;DTXSID60196019;C12H33N7;C12-H33-N7

Suppliers and Price of 3,6,9,12,15-Pentaazaheptadecane-1,17-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

Total 8 raw suppliers

Chemical Property of 3,6,9,12,15-Pentaazaheptadecane-1,17-diamine

Chemical Property:

Vapor Pressure:6.33E-08mmHg at 25°C
Boiling Point:439.5°Cat760mmHg
PKA:10.07±0.19(Predicted)
Flash Point:260.4°C
PSA：112.19000
Density:0.99g/cm³
LogP:0.20690
XLogP3:-3.8
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:16
Exact Mass:275.27974408
Heavy Atom Count:19
Complexity:141

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CNCCNCCNCCNCCNCCN)N

Technology Process of 3,6,9,12,15-Pentaazaheptadecane-1,17-diamine

There total 2 articles about 3,6,9,12,15-Pentaazaheptadecane-1,17-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: