1-(3,4,5-Trimethoxyphenyl)butan-2-amine

Base Information

Chemical Name:1-(3,4,5-Trimethoxyphenyl)butan-2-amine
CAS No.:17097-73-3
Molecular Formula:C₁₃H₂₁NO₃
Molecular Weight:239.315
Hs Code.:2922299090
UNII:LT8WCD9HNK
DSSTox Substance ID:DTXSID30937911
Nikkaji Number:J14.783D
Wikipedia:AEM_(psychedelic)
Wikidata:Q4651327
Mol file:17097-73-3.mol

Synonyms:alpha-Ethylmescaline;17097-73-3;1-(3,4,5-trimethoxyphenyl)butan-2-amine;BRN 2977917;LT8WCD9HNK;alpha-Ethyl-3,4,5-trimethoxyphenethylamine;Benzeneethanamine, alpha-ethyl-3,4,5-trimethoxy-;1-(3,4,5-Trimethoxyphenyl)butane-2-amine;Phenethylamine, alpha-ethyl-3,4,5-trimethoxy-;UNII-LT8WCD9HNK;3,4,5-Trimethoxy-alpha-ethylphenethylamine;.ALPHA.-ETHYL MESCALINE;SCHEMBL20970858;DTXSID30937911;AKOS005849757;LS-103517;Phenethylamine, .alpha.-ethyl-3,4,5-trimethoxy-;Q4651327;Benzeneethanamine, alpha-ethyl-3,4,5-trimethoxy- (9CI)

Suppliers and Price of 1-(3,4,5-Trimethoxyphenyl)butan-2-amine

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
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price

Total 1 raw suppliers

Chemical Property of 1-(3,4,5-Trimethoxyphenyl)butan-2-amine

Chemical Property:

Vapor Pressure:0.000106mmHg at 25°C
Boiling Point:337.2°Cat760mmHg
PKA:9.67±0.10(Predicted)
Flash Point:156.4°C
PSA：53.71000
Density:1.034g/cm³
LogP:2.69250
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:239.15214353
Heavy Atom Count:17
Complexity:199

Purity/Quality:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(CC1=CC(=C(C(=C1)OC)OC)OC)N

Technology Process of 1-(3,4,5-Trimethoxyphenyl)butan-2-amine

There total 1 articles about 1-(3,4,5-Trimethoxyphenyl)butan-2-amine 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: