69248-18-6

Basic information

• Product Name: 1-[bis[(methyl-(methylcarbamoyl)amino)methyl]phosphorylmethyl]-1,3-dim ethyl-urea
• Synonyms: 1-[bis[(methyl-(methylcarbamoyl)amino)methyl]phosphorylmethyl]-1,3-dim ethyl-urea
• CAS NO: 69248-18-6
• Molecular Formula: C₁₂H₂₇N₆O₄P
• Molecular Weight: 0
• Mol File: 69248-18-6.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 1-[bis[(methyl-(methylcarbamoyl)amino)methyl]phosphorylmethyl]-1,3-dim ethyl-urea(CAS DataBase Reference)
• NIST Chemistry Reference: 1-[bis[(methyl-(methylcarbamoyl)amino)methyl]phosphorylmethyl]-1,3-dim ethyl-urea(69248-18-6)
• EPA Substance Registry System: 1-[bis[(methyl-(methylcarbamoyl)amino)methyl]phosphorylmethyl]-1,3-dim ethyl-urea(69248-18-6)

Safety Data

• Hazardous Substances Data: 69248-18-6(Hazardous Substances Data)

Usage

Chemical structure

A complex structure containing multiple functional groups, including a phosphorylmethyl group, a dimethyl-urea group, and a bis[(methyl-(methylcarbamoyl)amino)methyl] group.

Potential applications

The compound may have potential applications in various fields such as pharmaceuticals, agriculture, and materials science, given its unique structure and functional properties.

Reactivity

Due to its complexity and potential reactivity, the compound requires careful handling and investigation to understand its full range of properties and potential uses.

Functional groups

The compound contains several functional groups, including amide, urea, and phosphonate groups, which may contribute to its reactivity and potential applications.

Molecular weight

The molecular weight of the compound is not provided in the material, but it can be calculated based on the molecular formula.

Solubility

The solubility of the compound in various solvents is not provided in the material, but it may depend on the polarity and hydrogen bonding ability of the solvent.

Stability

The stability of the compound under different conditions, such as temperature, pH, and light exposure, is not provided in the material, but it may be influenced by the presence of various functional groups.

Toxicity

The toxicity of the compound is not provided in the material, but it may depend on its reactivity, stability, and potential interactions with biological systems.

Synthesis

The synthesis of the compound is not described in the material, but it may involve the formation of the various functional groups and the assembly of the final product through chemical reactions.

Characterization

The compound may be characterized using various analytical techniques, such as nuclear magnetic resonance (NMR) spectroscopy, mass spectrometry, and elemental analysis, to confirm its structure and purity.

Upstream product

• 69248-03-9 tetrakis(1,3-dimethylureidomethyl)phosphonium chloride 

Relevant articles and documents

SYNTHESIS AND PROPERTIES OF CONDENSED UREIDOMETHYL PHOSPHONIUM SALTS

Urea, N-methylurea, and 1,3-dimethylurea react with tetrakis(hydroxymethylphosphonium chloride (THPC) in molar ratios lower than 4:1, forming condensed quaternary ureidomethyl phosphonium salts.The urea and N-methylurea products are polymeric gels, whereas the 1,3-dimethylurea products are cyclic crystalline solids.Some of the phosphonium salts are interconvertible through condensation or displacement reactions.Hydrolysis of the phosphonium salts, followed by oxidation, yields tertiary phosphine oxides having similar properties.The products were characterized by IR, NMR, an d electron spectroscopy for chemical analysis (ESCA).