N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

Base Information

Chemical Name:N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate
CAS No.:67293-31-6
Molecular Formula:C₂₅H₃₅NO₅
Molecular Weight:429.557
Hs Code.:
DSSTox Substance ID:DTXSID50986522
Nikkaji Number:J79.268C
Mol file:67293-31-6.mol

Synonyms:BRN 2680664;67293-31-6;N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate;Phenethylamine, N-ethyl-N-(4-hydroxybutyl)-alpha-methyl-, 3,4,5-trimethoxybenzoate (ester);DTXSID50986522;4-[ethyl(1-phenylpropan-2-yl)amino]butyl 3,4,5-trimethoxybenzoate;LS-103471;3,4,5-Trimethoxybenzoic acid 4-[ethyl(alpha-methylphenethyl)amino]butyl ester;Benzoic acid, 3,4,5-trimethoxy-, 4-[ethyl(1-methyl-2-phenylethyl)amino]butyl ester

Suppliers and Price of N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

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 2 raw suppliers

Chemical Property of N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

Chemical Property:

Vapor Pressure:1.23E-10mmHg at 25°C
Boiling Point:513°C at 760 mmHg
Flash Point:264°C
PSA：57.23000
Density:1.074g/cm³
LogP:4.60250
XLogP3:5.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:14
Exact Mass:429.25152322
Heavy Atom Count:31
Complexity:482

Purity/Quality:: 85.0-99.8% ^*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)C(C)CC2=CC=CC=C2

Technology Process of N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate

There total 3 articles about N-Ethyl-N-(4-hydroxybutyl)-alpha-methylphenethylamine 3,4,5-trimethoxybenzoate 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:

: 457-87-4
N-ethylamphetamine

: 67293-31-6
3,4,5-Trimethoxy-benzoesaeure-4-< N-ethyl-N-( 1-methyl-phenethyl )-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:

: 93992-35-9
N-Ethyl-N-( 1-methyl-phenethyl )-bernsteinsaeure-ethylester-amid

: 67293-31-6
3,4,5-Trimethoxy-benzoesaeure-4-< N-ethyl-N-( 1-methyl-phenethyl )-amino>-butylester

Guidance literature:: Multi-step reaction with 2 steps

1: LiAlH₄ / diethyl ether

2: benzene

With lithium aluminium tetrahydride; In diethyl ether; benzene;