Hexamethylenetriperoxidediamine

Base Information

Chemical Name:Hexamethylenetriperoxidediamine
CAS No.:283-66-9
Molecular Formula:C6H12 N2 O6
Molecular Weight:208.171
Hs Code.:2934999090
DSSTox Substance ID:DTXSID9074804
Nikkaji Number:J59.818F
Wikipedia:Hexamethylene_triperoxide_diamine
Wikidata:Q409654
ChEMBL ID:CHEMBL346085
Mol file:283-66-9.mol

Synonyms:hexamethylene triperoxide diamine;hexamethylenetriperoxidediamine;HMTD

Suppliers and Price of Hexamethylenetriperoxidediamine

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

American Custom Chemicals Corporation
3,4,8,9,12,13-HEXAOXA-1,6-DIAZABICYCLO[4.4.4]TETRADECANE 95.00%
5MG
$ 495.86

Total 18 raw suppliers

Chemical Property of Hexamethylenetriperoxidediamine

Chemical Property:

Appearance/Colour:White crystalline solid
Vapor Pressure:0.0708mmHg at 25°C
Melting Point:Decomposes at 75 °C, Ignites spontaneously at 133 °C
Refractive Index:1.4431 (estimate)
Boiling Point:229.1°Cat760mmHg
PKA:2.66±0.20(Predicted)
Flash Point:65.7°C
PSA：61.86000
Density:1.46g/cm³
LogP:-0.91700
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:208.06953611
Heavy Atom Count:14
Complexity:124

Purity/Quality:

99% ^*data from raw suppliers

3,4,8,9,12,13-HEXAOXA-1,6-DIAZABICYCLO[4.4.4]TETRADECANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1N2COOCN(COO1)COOC2

Technology Process of Hexamethylenetriperoxidediamine

There total 5 articles about Hexamethylenetriperoxidediamine 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: 57.0%