3-(Benzo[D][1,3]dioxol-5-YL)-N-methylpropan-1-amine

Base Information

Chemical Name:3-(Benzo[D][1,3]dioxol-5-YL)-N-methylpropan-1-amine
CAS No.:33543-11-2
Molecular Formula:C₁₁H₁₅NO₂
Molecular Weight:193.246
Hs Code.:
DSSTox Substance ID:DTXSID701343739

Synonyms:33543-11-2;3-(BENZO[D][1,3]DIOXOL-5-YL)-N-METHYLPROPAN-1-AMINE;3-(1,3-benzodioxol-5-yl)-N-methylpropan-1-amine;SCHEMBL2471267;ZPXKZQIHSNWFNW-UHFFFAOYSA-N;DTXSID701343739;AKOS006284594;AB38850;N-methyl-3,4-methylenedioxyphenylpropan-3-amine;(3-BENZO[1,3]DIOXOL-5-YL-PROPYL)-METHYL-AMINE;[3-(2H-1,3-BENZODIOXOL-5-YL)PROPYL](METHYL)AMINE

Suppliers and Price of 3-(Benzo[D][1,3]dioxol-5-YL)-N-methylpropan-1-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
Packaging
price

American Custom Chemicals Corporation
(3-BENZO[1,3]DIOXOL-5-YL-PROPYL)-METHYL-AMINE 95.00%
5MG
$ 496.40

Total 1 raw suppliers

Chemical Property of 3-(Benzo[D][1,3]dioxol-5-YL)-N-methylpropan-1-amine

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:193.110278721
Heavy Atom Count:14
Complexity:175

Purity/Quality:

99.3% ^*data from raw suppliers

(3-BENZO[1,3]DIOXOL-5-YL-PROPYL)-METHYL-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNCCCC1=CC2=C(C=C1)OCO2

Technology Process of 3-(Benzo[D][1,3]dioxol-5-YL)-N-methylpropan-1-amine

There total 2 articles about 3-(Benzo[D][1,3]dioxol-5-YL)-N-methylpropan-1-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:

: 2815-95-4
3-(1,3 benzodioxol-5-yl)propionic acid

: 74-89-5
methylamine

: 33543-11-2
N-[3-(1,3-benzodioxol-5-yl)propyl]-N-methylamine

Guidance literature:: 3-(1,3 benzodioxol-5-yl)propionic acid; With 1,1'-carbonyldiimidazole; In dichloromethane; at 20 ℃; for 1.91667h;

methylamine; In dichloromethane; water; at 0 - 20 ℃;

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 60 ℃; for 6h; Further stages.;
DOI:10.1021/jm020291h