N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine

Base Information

Chemical Name:N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine
CAS No.:60640-92-8
Molecular Formula:C21H21 N5 O2
Molecular Weight:375.43
Hs Code.:2933699090
European Community (EC) Number:262-338-7
DSSTox Substance ID:DTXSID60209451
Nikkaji Number:J268.241I
Wikidata:Q83083742
Mol file:60640-92-8.mol

Synonyms:60640-92-8;EINECS 262-338-7;N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine;n-[4,6-bis(allyloxy)-1,3,5-triazin-2-yl]-n'-phenylbenzene-1,4-diamine;SCHEMBL10607195;DTXSID60209451;N-[4,6-Bis(2-propenyloxy)-1,3,5-triazin-2-yl]-N'-phenyl-1,4-benzenediamine

Suppliers and Price of N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-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 4 raw suppliers

Chemical Property of N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine

Chemical Property:

Boiling Point:560.5±60.0 °C(Predicted)
PKA:3.39±0.10(Predicted)
Flash Point:292.8oC
PSA：81.19000
Density:1.229±0.06 g/cm3(Predicted)
LogP:4.63440
XLogP3:5.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:375.16952493
Heavy Atom Count:28
Complexity:444

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=NC(=NC(=N1)NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC=C

Technology Process of N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-diamine

There total 1 articles about N-(4,6-Bis(allyloxy)-1,3,5-triazin-2-yl)-N'-phenylbenzene-1,4-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: