Phenethylamine, N-ethyl-N-(2-hydroxyethyl)-, 3,4,5-trimethoxybenzoate (ester)

Base Information

Chemical Name:Phenethylamine, N-ethyl-N-(2-hydroxyethyl)-, 3,4,5-trimethoxybenzoate (ester)
CAS No.:67293-35-0
Molecular Formula:C22H29NO5
Molecular Weight:387.47
Hs Code.:
DSSTox Substance ID:DTXSID70217648
Nikkaji Number:J79.272A
Wikidata:Q83094250
Mol file:67293-35-0.mol

Synonyms:BRN 2678056;Phenethylamine, N-ethyl-N-(2-hydroxyethyl)-, 3,4,5-trimethoxybenzoate (ester);67293-35-0;2-Hydroxy-2'-phenyltriethylamine 3,4,5-trimethoxybenzoate;N-Ethyl-N-(2-hydroxyethyl)phenethylamine 3,4,5-trimethoxybenzoate;Triethylamine, 2-hydroxy-2'-phenyl-, 3,4,5-trimethoxybenzoate (ester);DTXSID70217648;LS-103475;3,4,5-Trimethoxybenzoic acid 2-[ethyl(phenethyl)amino]ethyl ester;Benzoic acid, 3,4,5-trimethoxy-, 2-[ethyl(2-phenylethyl)amino]ethyl ester

Suppliers and Price of Phenethylamine, N-ethyl-N-(2-hydroxyethyl)-, 3,4,5-trimethoxybenzoate (ester)

Supply Marketing:

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

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Chemical Property of Phenethylamine, N-ethyl-N-(2-hydroxyethyl)-, 3,4,5-trimethoxybenzoate (ester)

Chemical Property:

Vapor Pressure:3.4E-09mmHg at 25°C
Boiling Point:475.2°C at 760 mmHg
Flash Point:241.2°C
PSA：57.23000
Density:1.107g/cm³
LogP:3.43380
XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:12
Exact Mass:387.20457303
Heavy Atom Count:28
Complexity:427

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCC1=CC=CC=C1)CCOC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Technology Process of Phenethylamine, N-ethyl-N-(2-hydroxyethyl)-, 3,4,5-trimethoxybenzoate (ester)

There total 2 articles about Phenethylamine, N-ethyl-N-(2-hydroxyethyl)-, 3,4,5-trimethoxybenzoate (ester) 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: