3,4-methylenedioxyphenylisobutylamine

Base Information

Chemical Name:3,4-methylenedioxyphenylisobutylamine
CAS No.:40742-32-3
Molecular Formula:C11H15NO2
Molecular Weight:193.246
Hs Code.:
Mol file:40742-32-3.mol

Synonyms:3-(3,4-methylenedioxyphenyl)-1-methylpropylamine;3-(1,3-benzodioxol-5-yl)-1-methylpropylamine;Alpha-Methyl-1,3-benzodioxole-5-propanamine;4-(benzo[d][1,3]dioxol-5-yl)butan-2-amine;3-benzo[1,3]dioxol-5-yl-1-methyl-propylamine;

Suppliers and Price of 3,4-methylenedioxyphenylisobutylamine

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

TRC
α-Methyl-1,3-benzodioxole-5-propanamine
5g
$ 1260.00

Medical Isotopes, Inc.
α-Methyl-1,3-benzodioxole-5-propanamine
5 g
$ 2200.00

AK Scientific
4-(2H-1,3-Benzodioxol-5-yl)butan-2-amine
250mg
$ 224.00

Total 3 raw suppliers

Chemical Property of 3,4-methylenedioxyphenylisobutylamine

Chemical Property:

Vapor Pressure:0.00128mmHg at 25°C
Boiling Point:298.3°C at 760 mmHg
Flash Point:146.2°C
PSA：44.48000
Density:1.133g/cm³
LogP:2.39540

Purity/Quality:

NLT 98% ^*data from raw suppliers

α-Methyl-1,3-benzodioxole-5-propanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses α-Methyl-1,3-benzodioxole-5-propanamine is a compound related to 3,4-Methylenedioxyamphetamine/MDA (HCl salt: M303965), a recreational drug that produces feelings of euphoria and hallucinations. α-Methyl-1,3-benzodioxole-5-propanamine is suspected to also possess similar effects to that of MDA.

Technology Process of 3,4-methylenedioxyphenylisobutylamine

There total 4 articles about 3,4-methylenedioxyphenylisobutylamine 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: 95.0%

: 55418-52-5
cassione

: 40742-32-3
α-methyl-1,3-benzodioxole-5-propanamine

Guidance literature:: With formic acid; chloro-(pentamethylcyclopentadienyl)-{5-methoxy-2-{1-[(4-methoxyphenyl)imino-N]ethyl}phenyl-C}-iridium(lll); ammonium formate; triethylamine; In methanol; at 80 ℃; for 5h; Inert atmosphere;
DOI:10.1002/anie.201002944

Reference yield: 93.0%

: 40742-32-3
α-methyl-1,3-benzodioxole-5-propanamine

Guidance literature:: With ammonium formate; In methanol; at 80 ℃; for 0.166667h; Inert atmosphere;

With formic acid; C₂₉H₃₂ClIrNO; triethylamine; In methanol; at 80 ℃;