1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-

Base Information

Chemical Name:1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-
CAS No.:25351-57-9
Molecular Formula:C₂₁H₂₂N₂
Molecular Weight:302.419
Hs Code.:
European Community (EC) Number:246-880-1
DSSTox Substance ID:DTXSID7067085
Nikkaji Number:J71.676F
Mol file:25351-57-9.mol

Synonyms:25351-57-9;EINECS 246-880-1;1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-;N1,N3-Bis(3-phenyl-2-propenylidene)-1,3-propanediamine;N,N'-Bis(3-phenylallylidene)propane-1,3-diamine;1,3-Propanediamine, N1,N3-bis(3-phenyl-2-propen-1-ylidene)-;DTXSID7067085;SCHEMBL10897957;1,11-Diphenyl-4,8-diaza-1,3,8,10-undecatetrene;N,N'-bis-(3-Phenylallylidene)propane-1,3-diamine

Suppliers and Price of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-

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 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-

Chemical Property:

Boiling Point:491.8°Cat760mmHg
Flash Point:244.2°C
PSA：24.72000
Density:0.93g/cm³
LogP:4.94490
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:302.178298710
Heavy Atom Count:23
Complexity:356

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC=NCCCN=CC=CC2=CC=CC=C2
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C=NCCCN=C/C=C/C2=CC=CC=C2

Technology Process of 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)-

There total 2 articles about 1,3-Propanediamine, N,N'-bis(3-phenyl-2-propenylidene)- 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: 79.0%

: 109-76-2,54018-94-9
Trimethylenediamine

: 104-55-2
3-phenyl-propenal

: 25351-57-9
[(0E,4E)-N₁,N₃-bis((E)-3-phenylallylidene)propane-1,3-diamine]

Guidance literature:: In ethanol; at 80 ℃; for 2h;
DOI:10.1016/j.molstruc.2018.11.102

Reference yield:

: {(C₆H₅CHCHCHNCH₂CH₂CH₂NCHCHCHC₆H₅)Ni}2{C₆H₅CHCHCHN(COO)CH₂CH₂CH₂N(COO)CHCHCHC₆H₅}

: 25351-57-9
biscinamaldehyde 1,3-diaminopropane

: bis{bis(cinnamic aldehyde)-propylenediimine-nickel⁽⁰⁾}

Guidance literature:: In tetrahydrofuran; byproducts: CO2; 40°C; UV;

Reference yield:

: 25351-57-9
biscinamaldehyde 1,3-diaminopropane

: mercury(II) iodide

: HgI₂(biscinamaldehyde 1,3-diaminopropane)

Guidance literature:: In methanol; Hg-compd. addn. to soln. of org. ligand (prepd. in situ), refluxing for ca. 3 h; washing (methanol), air-drying; elem. anal.;