Methoxymethylenedioxyamphetamine

Base Information

Chemical Name:Methoxymethylenedioxyamphetamine
CAS No.:23693-19-8
Molecular Formula:C₁₁H₁₅NO₃
Molecular Weight:209.245
Hs Code.:2932999099
UNII:NY37N4M4KW
DSSTox Substance ID:DTXSID60946495
Nikkaji Number:J50.061E
ChEMBL ID:CHEMBL127603
Mol file:23693-19-8.mol

Synonyms:23693-19-8;Methoxymethylenedioxyamphetamine;BRN 1246642;MMDA-3A;2-methoxy-3,4-methylenedioxyamphetamine;NY37N4M4KW;2-Methoxy-alpha-methyl-3,4-methylenedioxyphenethylamine;Phenethylamine, 2-methoxy-alpha-methyl-3,4-(methylenedioxy)-;Phenethylamine, alpha-methyl-2-methoxy-3,4-(methylenedioxy)-;4-Methoxy-alpha-methyl-1,3-benzodioxole-5-ethanamine;1,3-Benzodioxole-5-ethanamine, 4-methoxy-alpha-methyl-;UNII-NY37N4M4KW;2-methoxy-3,4-methylenedioxyphenylisopropylamine;CHEMBL127603;SCHEMBL2556563;DTXSID60946495;3,4-Methylenedioxy-2-methoxyamphetamine;LS-103588;1,3-Benzodioxole-5-ethanamine, 4-methoxy-.alpha.-methyl-;1-(4-METHOXY-2H-1,3-BENZODIOXOL-5-YL)PROPAN-2-AMINE;Phenethylamine, 2-methoxy-.alpha.-methyl-3,4-(methylenedioxy)-

Suppliers and Price of Methoxymethylenedioxyamphetamine

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 1 raw suppliers

Chemical Property of Methoxymethylenedioxyamphetamine

Chemical Property:

Vapor Pressure:0.000808mmHg at 25°C
Boiling Point:305.7°Cat760mmHg
Flash Point:144.7°C
PSA：53.71000
Density:1.175g/cm³
LogP:2.01390
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:209.10519334
Heavy Atom Count:15
Complexity:212

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=C(C2=C(C=C1)OCO2)OC)N

Technology Process of Methoxymethylenedioxyamphetamine

There total 1 articles about Methoxymethylenedioxyamphetamine 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: