3-Methylbenzene-1,2,4,5-tetramine

Base Information

Chemical Name:3-Methylbenzene-1,2,4,5-tetramine
CAS No.:802576-41-6
Molecular Formula:C7H12 N4
Molecular Weight:152.199
Hs Code.:
DSSTox Substance ID:DTXSID30703830
Wikidata:Q82636093
Mol file:802576-41-6.mol

Synonyms:3-methylbenzene-1,2,4,5-tetramine;802576-41-6;2,3,5,6-Tetraaminotoluene;SCHEMBL2097314;DTXSID30703830;JDSCXOTUMUFZKH-UHFFFAOYSA-N

Suppliers and Price of 3-Methylbenzene-1,2,4,5-tetramine

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 3 raw suppliers

Chemical Property of 3-Methylbenzene-1,2,4,5-tetramine

Chemical Property:

Boiling Point:387.5±37.0 °C(Predicted)
PKA:5.83±0.10(Predicted)
PSA：104.08000
Density:1.325±0.06 g/cm3(Predicted)
LogP:2.64860
XLogP3:-0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:152.106196400
Heavy Atom Count:11
Complexity:124

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC(=C1N)N)N)N

Technology Process of 3-Methylbenzene-1,2,4,5-tetramine

There total 1 articles about 3-Methylbenzene-1,2,4,5-tetramine 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: