1-(2-Furyl)but-3-enylamine

Base Information Edit

Chemical Name:1-(2-Furyl)but-3-enylamine
CAS No.:83948-37-2
Molecular Formula:C₈H₁₁NO
Molecular Weight:137.181
Hs Code.:
DSSTox Substance ID:DTXSID901297964
Nikkaji Number:J1.048.381F
Mol file:83948-37-2.mol

Synonyms:1-(2-FURYL)BUT-3-ENYLAMINE;83948-37-2;SCHEMBL2986869;DTXSID901297964;AKOS012009698;alpha-2-Propen-1-yl-2-furanmethanamine;2-Bromo-5-(trifluoromethyl)phenylboronicacid;N16704

Suppliers and Price of 1-(2-Furyl)but-3-enylamine

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

Total 2 raw suppliers

Chemical Property of 1-(2-Furyl)but-3-enylamine Edit

Chemical Property:

XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:137.084063974
Heavy Atom Count:10
Complexity:114

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C=CCC(C1=CC=CO1)N

Technology Process of 1-(2-Furyl)but-3-enylamine

There total 2 articles about 1-(2-Furyl)but-3-enylamine 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: 53.0%