1-Methyl-4-(3,4-methylenedioxybenzyl)piperazine

Base Information

Chemical Name:1-Methyl-4-(3,4-methylenedioxybenzyl)piperazine
CAS No.:55500-12-4
Molecular Formula:C13H18N2O2
Molecular Weight:234.29
Hs Code.:
DSSTox Substance ID:DTXSID10970846
Nikkaji Number:J77.283F
Wikidata:Q82954118
Mol file:55500-12-4.mol

Synonyms:1-Methyl-4-(3,4-methylenedioxybenzyl)piperazine;55500-12-4;1-(1,3-benzodioxol-5-ylmethyl)-4-methylpiperazine;BRN 0798407;1-Methyl-4-piperonylpiperazine;Cambridge id 5259853;Oprea1_328212;Piperazine, 1-methyl-4-(3,4-methylenedioxybenzyl)-;SCHEMBL2056152;DTXSID10970846;AB00077259-01;SR-01000201636;SR-01000201636-1;1-[(2H-1,3-Benzodioxol-5-yl)methyl]-4-methylpiperazine

Suppliers and Price of 1-Methyl-4-(3,4-methylenedioxybenzyl)piperazine

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
1-METHYL-4-(3,4-METHYLENEDIOXYBENZYL)PIPERAZINE 95.00%
5MG
$ 499.40

AccelPharmtech
1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-Piperazine 97.00%
25G
$ 5120.00

AccelPharmtech
1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-Piperazine 97.00%
5G
$ 2750.00

AccelPharmtech
1-(1,3-benzodioxol-5-ylmethyl)-4-methyl-Piperazine 97.00%
1G
$ 2370.00

Total 0 raw suppliers

Chemical Property of 1-Methyl-4-(3,4-methylenedioxybenzyl)piperazine

Chemical Property:

Vapor Pressure:0.000142mmHg at 25°C
Boiling Point:332.9°C at 760 mmHg
Flash Point:99.3°C
PSA：24.94000
Density:1.182g/cm³
LogP:1.03850
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:234.136827821
Heavy Atom Count:17
Complexity:254

Purity/Quality:: 1-METHYL-4-(3,4-METHYLENEDIOXYBENZYL)PIPERAZINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

Technology Process of 1-Methyl-4-(3,4-methylenedioxybenzyl)piperazine

There total 4 articles about 1-Methyl-4-(3,4-methylenedioxybenzyl)piperazine 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%

: 109-01-3
1-methyl-piperazine

: 495-76-1
piperonol

: 55500-12-4
1-(benzo[d][1,3]dioxol-5-ylmethyl)-4-methylpiperazine

Guidance literature:: With polystyrene supported triphenylphosphine ruthenium complex; In toluene; at 120 ℃; for 24h; Sealed tube; Flow reactor;
DOI:10.1002/cctc.201300971

Reference yield: 92.0%

: 50-00-0,30525-89-4,61233-19-0
formaldehyd

: 32231-06-4
1-Piperonylpiperazine

: 55500-12-4
1-(benzo[d][1,3]dioxol-5-ylmethyl)-4-methylpiperazine

Guidance literature:: formaldehyd; 1-Piperonylpiperazine; With sodium tris(acetoxy)borohydride; triethylamine; In dichloromethane; water; at 20 ℃; for 16.5h;

With sodium hydrogencarbonate; In dichloromethane; water;
DOI:10.1002/anie.200907108

Reference yield: 86.0%

: 67-56-1
methanol

: 32231-06-4
1-Piperonylpiperazine

: 55500-12-4
1-(benzo[d][1,3]dioxol-5-ylmethyl)-4-methylpiperazine

Guidance literature:: With [RhCl₂(p-cymene)]2; bis[2-(diphenylphosphino)phenyl] ether; In toluene; at 250 ℃; under 37503.8 Torr; Flow reactor;
DOI:10.1039/c8gc03328e