3-(p-Chlorophenyl)-1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

Base Information

Chemical Name:3-(p-Chlorophenyl)-1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one
CAS No.:54951-32-5
Molecular Formula:C20H20ClN3O
Molecular Weight:353.8453
Hs Code.:
DSSTox Substance ID:DTXSID80970292
Nikkaji Number:J149.235G
Mol file:54951-32-5.mol

Synonyms:BRN 0712477;54951-32-5;3-(p-Chlorophenyl)-1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one;1H-1-Benzazepin-2-one, 2,3,4,5-tetrahydro-3-(p-chlorophenyl)-1-(2-imidazolin-2-yl)methyl-;DTXSID80970292;LS-28027;2,3,4,5-Tetrahydro-3-(p-chlorophenyl)-1-[(2-imidazolin-2-yl)methyl]-1H-1-benzazepin-2-one;2H-1-Benzazepin-2-one, 3-(4-chlorophenyl)-1-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-1,3,4,5-tetrahydro-;3-(4-Chlorophenyl)-1-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one

Suppliers and Price of 3-(p-Chlorophenyl)-1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

Supply Marketing:

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

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Chemical Property of 3-(p-Chlorophenyl)-1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

Chemical Property:

Vapor Pressure:5.43E-16mmHg at 25°C
Boiling Point:634.3°Cat760mmHg
Flash Point:337.4°C
PSA：44.70000
Density:1.32g/cm³
LogP:3.23410
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:353.1294900
Heavy Atom Count:25
Complexity:515

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2N(C(=O)C1C3=CC=C(C=C3)Cl)CC4=NCCN4

Technology Process of 3-(p-Chlorophenyl)-1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

There total 1 articles about 3-(p-Chlorophenyl)-1-(2-imidazolin-2-yl)methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one 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: