1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate

Base Information

Chemical Name:1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate
CAS No.:50836-11-8
Molecular Formula:C18H25N3O9
Molecular Weight:427.4058
Hs Code.:2932999099
DSSTox Substance ID:DTXSID30965072
Mol file:50836-11-8.mol

Synonyms:1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate;50836-11-8;N-(2-Diethylaminoethyl)-2-methyl-5-nitro-1,3-benzodioxole-2-acetamide oxalate;DTXSID30965072;C16H23N3O5.C2H2O4;LS-34608;C16-H23-N3-O5.C2-H2-O4;1,3-Benzodioxole-2-acetamide, N-[2-(diethylamino)ethyl]-2-methyl-5-nitro-;Oxalic acid--N-[2-(diethylamino)ethyl]-2-(2-methyl-5-nitro-2H-1,3-benzodioxol-2-yl)ethanimidic acid (1/1)

Suppliers and Price of 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate

Chemical Property:

Vapor Pressure:1.96E-10mmHg at 25°C
Boiling Point:507.8°Cat760mmHg
PKA:14.67±0.46(Predicted)
Flash Point:260.9°C
PSA：174.71000
Density:g/cm³
LogP:2.44940
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:427.15907938
Heavy Atom Count:30
Complexity:523

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCNC(=O)CC1(OC2=C(O1)C=C(C=C2)[N+](=O)[O-])C.C(=O)(C(=O)O)O

Technology Process of 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate

There total 1 articles about 1,3-Benzodioxole-2-acetamide, N-(2-diethylaminoethyl)-2-methyl-5-nitro-, oxalate 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: