3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N-methylpropionamide

Base Information

Chemical Name:3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N-methylpropionamide
CAS No.:102128-83-6
Molecular Formula:C₁₄H₂₀N₂O₃
Molecular Weight:264.324
Hs Code.:
DSSTox Substance ID:DTXSID30907119
Nikkaji Number:J87.412D
Mol file:102128-83-6.mol

Synonyms:102128-83-6;1143 I.S.;BRN 0034193;3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N-methylpropionamide;Propionamide, 3-(((1,4-benzodioxan-2-yl)methyl)methylamino)-N-methyl-;4-19-00-04098 (Beilstein Handbook Reference);DTXSID30907119;1143 I.S;1143I.S.;LS-124044;3-{[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl](methyl)amino}-N-methylpropanimidic acid

Suppliers and Price of 3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N-methylpropionamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N-methylpropionamide

Chemical Property:

Vapor Pressure:7.62E-08mmHg at 25°C
Boiling Point:437.2°Cat760mmHg
Flash Point:218.2°C
Density:1.124g/cm³
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:264.14739250
Heavy Atom Count:19
Complexity:298

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC(=O)CCN(C)CC1COC2=CC=CC=C2O1

Technology Process of 3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N-methylpropionamide

There total 2 articles about 3-(((1,4-Benzodioxan-2-yl)methyl)methylamino)-N-methylpropionamide 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:

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