N,N,N',N'-Tetraallylethylenediamine

Base Information Edit

Chemical Name:N,N,N',N'-Tetraallylethylenediamine
CAS No.:45173-37-3
Molecular Formula:C14H24 N2
Molecular Weight:220.358
Hs Code.:2921290000
European Community (EC) Number:256-200-5
DSSTox Substance ID:DTXSID80196410
Nikkaji Number:J319.948G
Wikidata:Q83069468
Mol file:45173-37-3.mol

Synonyms:N,N,N',N'-Tetraallylethylenediamine;45173-37-3;N,N,N',N'-tetrakis(prop-2-enyl)ethane-1,2-diamine;EINECS 256-200-5;AI3-62126;1,2-Ethanediamine,N1,N1,N2,N2-tetra-2-propen-1-yl-;1,2-bis(DIALLYLAMINO)ETHANE;SCHEMBL127488;DTXSID80196410;MFCD00048168;N1,N1,N2,N2-tetraallylethane-1,2-diamine;1,2-Ethanediamine, N,N,N',N'-tetra-2-propenyl-;{2-[bis(prop-2-en-1-yl)amino]ethyl}bis(prop-2-en-1-yl)amine

Suppliers and Price of N,N,N',N'-Tetraallylethylenediamine

Supply Marketing:Edit

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
N,N,N',N'-TETRAALLYLETHYLENEDIAMINE 98.00%
10G
$ 2136.75

AHH
N,N,N',N'-Tetraallylethylenediamine 98%
10g
$ 738.00

Total 6 raw suppliers

Chemical Property of N,N,N',N'-Tetraallylethylenediamine Edit

Chemical Property:

Boiling Point:69-71°C 10mm
Flash Point:82°C
PSA：6.48000
Density:0.865 g/cm³
LogP:2.33440
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:220.193948774
Heavy Atom Count:16
Complexity:177

Purity/Quality:

98%min ^*data from raw suppliers

N,N,N',N'-TETRAALLYLETHYLENEDIAMINE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCN(CCN(CC=C)CC=C)CC=C

Technology Process of N,N,N',N'-Tetraallylethylenediamine

There total 4 articles about N,N,N',N'-Tetraallylethylenediamine 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%