5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine

Base Information

Chemical Name:5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine
CAS No.:69352-70-1
Molecular Formula:C21H26N2O
Molecular Weight:322.4439
Hs Code.:
DSSTox Substance ID:DTXSID20989080
Nikkaji Number:J72.765B
Mol file:69352-70-1.mol

Synonyms:BRN 0494578;69352-70-1;5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine;Dibenz(b,e)azepine, 5,6-dihydro-5-acetyl-11-(3-dimethylaminopropyl)-;DTXSID20989080;LS-60382;6,11-Dihydro-5-acetyl-11-(3-dimethylaminopropyl)-5H-dibenz[b,e]azepine;1-{11-[3-(Dimethylamino)propyl]-6,11-dihydro-5H-dibenzo[b,e]azepin-5-yl}ethan-1-one;5H-Dibenz[b,e]azepine-11-propanamine, 5-acetyl-6,11-dihydro-N,N-dimethyl-

Suppliers and Price of 5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine

Chemical Property:

Vapor Pressure:1.31E-09mmHg at 25°C
Boiling Point:486.3°Cat760mmHg
Flash Point:205.2°C
PSA：23.55000
Density:1.073g/cm³
LogP:4.09180
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:322.204513457
Heavy Atom Count:24
Complexity:422

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)N1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)C

Technology Process of 5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine

There total 1 articles about 5-Acetyl-5,6-dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine 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: