1-phenylazepane

Base Information

Chemical Name:1-phenylazepane
CAS No.:40832-99-3
Molecular Formula:C12H17N
Molecular Weight:175.274
Hs Code.:2933990090
Mol file:40832-99-3.mol

Synonyms:1-H-Azepine,hexahydro-1-phenyl;1-phenyl-hexahydro-azepine;1-Phenyl-hexahydro-azepin;phenylperhydroazepine;

Suppliers and Price of 1-phenylazepane

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of 1-phenylazepane

Chemical Property:

Vapor Pressure:0.0045mmHg at 25°C
Boiling Point:277.5°C at 760 mmHg
Flash Point:111.2°C
PSA：3.24000
Density:0.976g/cm³
LogP:3.13200

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-phenylazepane

There total 30 articles about 1-phenylazepane 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: 97.0%

: 1416324-92-9
N-(benzoyloxy)azepane

: 591-51-5
phenyllithium

: 40832-99-3
N-phenylazepane

Guidance literature:: phenyllithium; With 3-butyl-1,1-diethyl-1,3-dihydrobenzo[c][1,2]oxasilole; In tetrahydrofuran; dibutyl ether; at -78 - 20 ℃; Inert atmosphere;

N-(benzoyloxy)azepane; With copper(l) iodide; N-cyclohexyl-1-[2-(diphenylphosphanyl)phenyl]methanimine; In tetrahydrofuran; dibutyl ether; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/ol4023084