2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)butanamide

Base Information

Chemical Name:2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)butanamide
CAS No.:70414-03-8
Molecular Formula:C₁₃H₁₂F₇NO
Molecular Weight:331.233
Hs Code.:
DSSTox Substance ID:DTXSID80896044

Synonyms:2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)butanamide;70414-03-8;DTXSID80896044;SUAUDWRFVCXSIC-UHFFFAOYSA-N;STK538630;AKOS005469399;1-Amino-2-phenylpropane, N-heptafluorobutyryl-;.beta.-Methylphenethylamine, N-heptafluorobutyryl-;2,2,3,3,4,4,4-Heptafluoro-N-(2-phenylpropyl)-butyramide;Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)-

Suppliers and Price of 2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)butanamide

Supply Marketing:

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

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Chemical Property of 2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)butanamide

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:331.08071114
Heavy Atom Count:22
Complexity:388

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MSDS Files:

Useful:

Canonical SMILES:CC(CNC(=O)C(C(C(F)(F)F)(F)F)(F)F)C1=CC=CC=C1

Technology Process of 2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)butanamide

There total 1 articles about 2,2,3,3,4,4,4-heptafluoro-N-(2-phenylpropyl)butanamide 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:

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