(Methylnitramino)methylacetate

Base Information Edit

Chemical Name:(Methylnitramino)methylacetate
CAS No.:36239-01-7
Molecular Formula:C₄H₈N₂O₄
Molecular Weight:148.119
Hs Code.:
DSSTox Substance ID:DTXSID20189785
Wikidata:Q83061990
Mol file:36239-01-7.mol

Synonyms:(Methylnitramino)methylacetate;N-Nitromethylacetoxymethylamine;CCRIS 7475;(Methylnitroamino)methanol acetate (ester);N-Nitro-acetoxymethyl-methylamine;Methanol, (methylnitroamino)-, acetate (ester);Acetic acid, (methylnitroamino)methyl ester;Methanol, (nitromethylamino)-, acetate (ester);36239-01-7;2-nitro-2-azapropyl acetate;SCHEMBL9477174;DTXSID20189785;LS-91037

Suppliers and Price of (Methylnitramino)methylacetate

Supply Marketing:Edit

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

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Chemical Property of (Methylnitramino)methylacetate Edit

Chemical Property:

Vapor Pressure:0.00535mmHg at 25°C
Boiling Point:274.6°C at 760 mmHg
Flash Point:119.9°C
Density:1.254g/cm³
XLogP3:0.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:148.04840674
Heavy Atom Count:10
Complexity:141

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCN(C)[N+](=O)[O-]

Technology Process of (Methylnitramino)methylacetate

There total 10 articles about (Methylnitramino)methylacetate 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: 61.0%