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

Base Information

Chemical Name:Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, 3,4,5-trimethoxybenzoate (ester)
CAS No.:67293-34-9
Molecular Formula:C₂₄H₃₃NO₅
Molecular Weight:415.53
Hs Code.:
DSSTox Substance ID:DTXSID10217647
Nikkaji Number:J79.271C
Wikidata:Q83094249

Synonyms:BRN 2676106;67293-34-9;Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, 3,4,5-trimethoxybenzoate (ester);N-Ethyl-N-(4-hydroxybutyl)phenethylamine 3,4,5-trimethoxybenzoate (ester);DTXSID10217647;LS-103474;3,4,5-Trimethoxybenzoic acid 4-[ethyl(phenethyl)amino]butyl ester;Benzoic acid, 3,4,5-trimethoxy-, 4-[ethyl(2-phenylethyl)amino]butyl ester

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

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:2.49E-10mmHg at 25°C
Boiling Point:505.2°Cat760mmHg
Flash Point:259.3°C
PSA：57.23000
Density:1.085g/cm³
LogP:4.21400
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:415.23587315
Heavy Atom Count:30
Complexity:455

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CCCCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC)CCC2=CC=CC=C2

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

There total 3 articles about Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-, 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:

: 22002-68-2
N-ethyl-2-phenylethanamine

: 67293-34-9
3,4,5-Trimethoxy-benzoesaeure-<4-(N-aethyl-N-phenaethyl)-amino-butylester>

Guidance literature:: Multi-step reaction with 3 steps

1: diethyl ether

2: LiAlH₄ / diethyl ether

3: benzene

With lithium aluminium tetrahydride; In diethyl ether; benzene;

Reference yield:

: 93149-00-9
N-Aethyl-N-phenaethyl-bernsteinsaeure-aethylester-amid

: 67293-34-9
3,4,5-Trimethoxy-benzoesaeure-<4-(N-aethyl-N-phenaethyl)-amino-butylester>

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether

2: benzene

With lithium aluminium tetrahydride; In diethyl ether; benzene;