alpha-Phenyl-1-pyrrolidinemethanimine

Base Information

Chemical Name:alpha-Phenyl-1-pyrrolidinemethanimine
CAS No.:325461-82-3
Molecular Formula:C₁₁H₁₄N₂
Molecular Weight:174.246
Hs Code.:
DSSTox Substance ID:DTXSID901298831

Synonyms:DTXSID901298831;alpha-Phenyl-1-pyrrolidinemethanimine;AKOS011325994;325461-82-3

Suppliers and Price of alpha-Phenyl-1-pyrrolidinemethanimine

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of alpha-Phenyl-1-pyrrolidinemethanimine

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:174.115698455
Heavy Atom Count:13
Complexity:177

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCN(C1)C(=N)C2=CC=CC=C2

Technology Process of alpha-Phenyl-1-pyrrolidinemethanimine

There total 2 articles about alpha-Phenyl-1-pyrrolidinemethanimine 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:

: 108-86-1,52753-63-6
bromobenzene

: 325461-82-3
1-benzimidoylpyrrolidine

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / 1,1-bis(diphenylphosphanyl)ferrocene; Cs₂CO₃ / PdCl₂ / toluene / 109 °C

2: aq. HCl / 18 h / 100 °C

With hydrogenchloride; 1,1'-bis-(diphenylphosphino)ferrocene; caesium carbonate; palladium dichloride; In toluene;