p-Phenylenediamine, N,N'-difurfurylidene-

Base Information

Chemical Name:p-Phenylenediamine, N,N'-difurfurylidene-
CAS No.:19247-68-8
Molecular Formula:C₁₆H₁₂N₂O₂
Molecular Weight:264.283
Hs Code.:2932190090
NSC Number:202479
DSSTox Substance ID:DTXSID501031241
Nikkaji Number:J976.789D
Mol file:19247-68-8.mol

Synonyms:19247-68-8;p-Phenylenediamine, N,N'-difurfurylidene-;1-(furan-2-yl)-N-[4-(furan-2-ylmethylideneamino)phenyl]methanimine;N,N-Difurfural-n-phenylenediamine;NSC 202479;BRN 0224697;NSC202479;CBDivE_002088;4-17-00-04424 (Beilstein Handbook Reference);DTXSID501031241;1-furan-2-yl-N-[4-(furan-2-ylmethylideneamino)phenyl]methanimine;STL257001;AKOS015995638;NSC-202479;N,N'-Difurfurylidene-p-phenylenediamine;SR-01000195247;SR-01000195247-1;N,N'-bis[(E)-furan-2-ylmethylidene]benzene-1,4-diamine

Suppliers and Price of p-Phenylenediamine, N,N'-difurfurylidene-

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 6 raw suppliers

Chemical Property of p-Phenylenediamine, N,N'-difurfurylidene-

Chemical Property:

Vapor Pressure:1.93E-07mmHg at 25°C
Melting Point:164-165 °C(Solv: benzene (71-43-2))
Refractive Index:1.6180 (estimate)
Boiling Point:437.4°Cat760mmHg
PKA:4.30±0.50(Predicted)
Flash Point:218.3°C
PSA：51.00000
Density:1.16g/cm³
LogP:4.37380
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:264.089877630
Heavy Atom Count:20
Complexity:314

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=COC(=C1)C=NC2=CC=C(C=C2)N=CC3=CC=CO3

Technology Process of p-Phenylenediamine, N,N'-difurfurylidene-

There total 1 articles about p-Phenylenediamine, N,N'-difurfurylidene- 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: