Ethylamine, 3,4-diethoxy-5-methoxyphenyl-

Base Information

Chemical Name:Ethylamine, 3,4-diethoxy-5-methoxyphenyl-
CAS No.:63918-08-1
Molecular Formula:C₁₃H₂₁NO₃
Molecular Weight:239.315
Hs Code.:2922299090
UNII:F5H6Z6VQ2Z
DSSTox Substance ID:DTXSID20213690
Nikkaji Number:J93.011C
Wikipedia:Asymbescaline
Wikidata:Q4812058
ChEMBL ID:CHEMBL124125

Synonyms:Asymbescaline;63918-08-1;BRN 6060481;ETHYLAMINE, 3,4-DIETHOXY-5-METHOXYPHENYL-;3,4-Diethoxy-5-methoxyphenylethylamine;F5H6Z6VQ2Z;benzeneethanamine, 3,4-diethoxy-5-methoxy-;3,4-Diethoxy-5-methoxyphenethylamine;3,4-Diethoxy-5-methoxybenzeneethanamine;ASB (PSYCHEDELIC);UNII-F5H6Z6VQ2Z;CHEMBL124125;SCHEMBL20970970;DTXSID20213690;LS-68064;PHENETHYLAMINE, 3,4-DIETHOXY-5-METHOXY-;Q4812058

Suppliers and Price of Ethylamine, 3,4-diethoxy-5-methoxyphenyl-

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 0 raw suppliers

Chemical Property of Ethylamine, 3,4-diethoxy-5-methoxyphenyl-

Chemical Property:

Vapor Pressure:7.32E-05mmHg at 25°C
Boiling Point:342.9°Cat760mmHg
Flash Point:161.1°C
PSA：53.71000
Density:1.036g/cm³
LogP:2.69410
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:239.15214353
Heavy Atom Count:17
Complexity:201

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC(=CC(=C1OCC)OC)CCN

Technology Process of Ethylamine, 3,4-diethoxy-5-methoxyphenyl-

There total 3 articles about Ethylamine, 3,4-diethoxy-5-methoxyphenyl- 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:

: 90132-22-2
3.4-diethoxy-5-mrthoxy-β-nitrostyrene

: 63918-08-1
3,4-dideoxy-5-methoxyphenetylamine

Guidance literature:: With aluminium hydride; In tetrahydrofuran; for 0.5h; Heating;
DOI:10.1021/jm00373a013

Reference yield:

: 90132-20-0
3,4-diethoxy-5-hydroxybenzaldehyde

: 63918-08-1
3,4-dideoxy-5-methoxyphenetylamine

Guidance literature:: Multi-step reaction with 3 steps

1: 93 percent / KOH / ethanol / 120 h / Ambient temperature

2: 39 percent / ammonium acetate / 1 h / Heating

3: AlH₃ / tetrahydrofuran / 0.5 h / Heating

With aluminium hydride; ammonium acetate; potassium hydroxide; In tetrahydrofuran; ethanol;
DOI:10.1021/jm00373a013

Reference yield:

: 90132-21-1
3,4-diethoxy-5-methoxybenzaldehyde

: 63918-08-1
3,4-dideoxy-5-methoxyphenetylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 39 percent / ammonium acetate / 1 h / Heating

2: AlH₃ / tetrahydrofuran / 0.5 h / Heating

With aluminium hydride; ammonium acetate; In tetrahydrofuran;
DOI:10.1021/jm00373a013