Bis(methoxyamino)phosphorylbenzene

Base Information

• Chemical Name: Bis(methoxyamino)phosphorylbenzene
• CAS No.: 19758-99-7
• Molecular Formula: C₈H₁₃N₂O₃P
• Molecular Weight: 216.177
• NSC Number: 112746
• DSSTox Substance ID: DTXSID30296934
• Wikidata: Q82037767
• Mol file: 19758-99-7.mol

Synonyms:19758-99-7;bis(methoxyamino)phosphorylbenzene;NSC112746;DTXSID30296934;NSC-112746

Chemical Property of Bis(methoxyamino)phosphorylbenzene

Chemical Property:

• Boiling Point: 276.2°Cat760mmHg
• Flash Point: 120.8°C
• Density: 1.22g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 216.06637928
• Heavy Atom Count: 14
• Complexity: 197

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CONP(=O)(C1=CC=CC=C1)NOC

Technology Process of Bis(methoxyamino)phosphorylbenzene

There total 1 articles about Bis(methoxyamino)phosphorylbenzene 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:

P,P-dichlorophenylphosphine oxide (824-72-6) + O-Methylhydroxylamin (67-62-9) → Phenylphosphonsaeure-bis-methoxyamid (19758-99-7)

Guidance literature:

With triethylamine; In diethyl ether;

DOI:10.1021/jm00308a052

upstream raw materials:

P,P-dichlorophenylphosphine oxide

O-Methylhydroxylamin