beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine

Base Information

Chemical Name:beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine
CAS No.:27779-21-1
Molecular Formula:C₁₆H₂₆FNO
Molecular Weight:267.387
Hs Code.:
DSSTox Substance ID:DTXSID90950469
Nikkaji Number:J50.027E
Mol file:27779-21-1.mol

Synonyms:BRN 2810510;27779-21-1;beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine;Phenethylamine, beta-(sec-butyl)-N,N-dimethyl-4-ethoxy-3-fluoro-;2-(4-ethoxy-3-fluorophenyl)-n,n,3-trimethylpentan-1-amine;DTXSID90950469;LS-103188;4-Ethoxy-3-fluoro-N,N-dimethyl-beta-(1-methylpropyl)benzeneethanamine;Benzeneethanamine, 4-ethoxy-3-fluoro-N,N-dimethyl-.beta.-(1-methylpropyl)-

Suppliers and Price of beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine

Chemical Property:

Vapor Pressure:0.000138mmHg at 25°C
Boiling Point:333.3°C at 760 mmHg
Flash Point:155.4°C
PSA：12.47000
Density:0.974g/cm³
LogP:3.91570
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:267.19984261
Heavy Atom Count:19
Complexity:247

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C(CN(C)C)C1=CC(=C(C=C1)OCC)F

Technology Process of beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine

There total 1 articles about beta-sec-Butyl-N,N-dimethyl-4-ethoxy-3-fluorophenethylamine 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: