Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-

Base Information

• Chemical Name: Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-
• CAS No.: 61131-18-8
• Molecular Formula: C₁₃H₂₂AsN
• Molecular Weight: 267.246
• DSSTox Substance ID: DTXSID30210019
• Wikidata: Q83084545
• Mol file: 61131-18-8.mol

Synonyms:BRN 2839172;Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-;As-(2-Methylphenyl)-As,N,N-triethylarsinous amide;61131-18-8;C13H22AsN;DTXSID30210019;LS-21898

Chemical Property of Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-

Chemical Property:

• Vapor Pressure: 0.000755mmHg at 25°C
• Boiling Point: 306.8°Cat760mmHg
• Flash Point: 128.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 267.096819
• Heavy Atom Count: 15
• Complexity: 168

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)[As](CC)C1=CC=CC=C1C

Technology Process of Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl-

There total 1 articles about Arsinous amide, As-(2-methylphenyl)-As,N,N-triethyl- 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:

→ C13H22AsN (61131-18-8)

Guidance literature:

Aethyl-chlor-o-tolyl-arsin, Diaethylamin;

DOI:10.1007/BF01156262

Reference yield: 45.0%

propan-1-ol (71-23-8) + C13H22AsN (61131-18-8) → C12H19AsO (81906-21-0)

Guidance literature:

In benzene; Heating;

Downstream raw materials:

C₁₂H₁₉AsO