N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3-methyl-2-butenoate

Base Information

Chemical Name:N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3-methyl-2-butenoate
CAS No.:73927-43-2
Molecular Formula:C₁₇H₂₂F₃NO₂
Molecular Weight:329.362
Hs Code.:

Synonyms:BRN 2998393;2-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol 3-methyl-2-butenoate;ETHANOL, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, 2-METHYL-2-BUTENOATE;N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3-methyl-2-butenoate;Phenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, 3-methyl-2-butenoate;73927-43-2

Suppliers and Price of N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3-methyl-2-butenoate

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 N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3-methyl-2-butenoate

Chemical Property:

Vapor Pressure:4.96E-06mmHg at 25°C
Boiling Point:381.7°Cat760mmHg
Flash Point:184.7°C
Density:1.12g/cm³
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:329.16026343
Heavy Atom Count:23
Complexity:407

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=C(C)C(=O)OCCNC(C)CC1=CC(=CC=C1)C(F)(F)F
Isomeric SMILES:C/C=C(\C)/C(=O)OCCNC(C)CC1=CC(=CC=C1)C(F)(F)F

Technology Process of N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3-methyl-2-butenoate

There total 2 articles about N-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine 3-methyl-2-butenoate 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: