1-Butanamine, N-(3-phenyl-2-propenyl)-

Base Information

Chemical Name:1-Butanamine, N-(3-phenyl-2-propenyl)-
CAS No.:20849-96-1
Molecular Formula:C13H19N
Molecular Weight:189.301
Hs Code.:
DSSTox Substance ID:DTXSID50406013

Synonyms:1-Butanamine, N-(3-phenyl-2-propenyl)-;20849-96-1;DTXSID50406013;AKOS017279383

Suppliers and Price of 1-Butanamine, N-(3-phenyl-2-propenyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1-Butanamine, N-(3-phenyl-2-propenyl)-

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:189.151749610
Heavy Atom Count:14
Complexity:145

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNCC=CC1=CC=CC=C1

Technology Process of 1-Butanamine, N-(3-phenyl-2-propenyl)-

There total 2 articles about 1-Butanamine, N-(3-phenyl-2-propenyl)- 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:

: 15286-55-2,86119-34-8,89071-60-3
N-(3-phenylallylidene)butan-1-amine

: 20849-96-1
N-cinnamylbutan-1-amine

Guidance literature:: With H₂SiEt₂; In benzene; at 25 ℃;
DOI:10.1002/ejoc.202000483

Reference yield:

: 109-73-9,85404-21-3
N-butylamine

: 2687-12-9
cinnamyl chloride

: 20849-96-1
N-cinnamylbutan-1-amine

Guidance literature:: In benzene; for 2h; Heating;

Reference yield: 92.0%

: 201230-82-2
carbon monoxide

: 20849-96-1
N-cinnamylbutan-1-amine

: 1620462-82-9
C₁₄H₁₉N

Guidance literature:: With dicarbonylacetylacetonato rhodium (I); hydrogen; triphenylphosphine; In toluene; at 80 ℃; for 8h; under 15001.5 Torr;
DOI:10.1016/j.tetlet.2014.06.011