Propiophenon-n-butylimin

Base Information

Chemical Name:Propiophenon-n-butylimin
CAS No.:13679-88-4
Molecular Formula:C13H19N
Molecular Weight:189.301
Hs Code.:
DSSTox Substance ID:DTXSID801291220
Mol file:13679-88-4.mol

Synonyms:Propiophenon-n-butylimin;N-butyl-1-phenylpropan-1-imine;DTXSID801291220;N-(1-Phenylpropylidene)-1-butanamine;13679-88-4

Suppliers and Price of Propiophenon-n-butylimin

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 Propiophenon-n-butylimin

Chemical Property:

XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:189.151749610
Heavy Atom Count:14
Complexity:166

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MSDS Files:

Useful:

Canonical SMILES:CCCCN=C(CC)C1=CC=CC=C1

Technology Process of Propiophenon-n-butylimin

There total 3 articles about Propiophenon-n-butylimin 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: