5,6-Dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-6-dibenz(b,e)azepinone

Base Information

Chemical Name:5,6-Dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-6-dibenz(b,e)azepinone
CAS No.:971-97-1
Molecular Formula:C₁₉H₂₂N₂O₂
Molecular Weight:310.396
Hs Code.:
DSSTox Substance ID:DTXSID90914182
Nikkaji Number:J40.879D
Mol file:971-97-1.mol

Synonyms:971-97-1;BRN 0492972;5,6-Dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-6-dibenz(b,e)azepinone;6-Dibenz(b,e)azepinone, 5,6-dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-;5-22-13-00479 (Beilstein Handbook Reference);DTXSID90914182;11-[3-(Dimethylamino)propyl]-11H-dibenzo[b,e]azepine-6,11-diol

Suppliers and Price of 5,6-Dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-6-dibenz(b,e)azepinone

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
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price

Total 4 raw suppliers

Chemical Property of 5,6-Dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-6-dibenz(b,e)azepinone

Chemical Property:

Vapor Pressure:1.08E-07mmHg at 25°C
Melting Point:144 °C
Boiling Point:416.8°C at 760 mmHg
Flash Point:205.9°C
PSA：52.57000
Density:1.166g/cm³
LogP:2.96800
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:310.168127949
Heavy Atom Count:23
Complexity:426

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

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CN(C)CCCC1(C2=CC=CC=C2C(=O)NC3=CC=CC=C31)O

Technology Process of 5,6-Dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-6-dibenz(b,e)azepinone

There total 1 articles about 5,6-Dihydro-11-(3-dimethylaminopropyl)-11-hydroxy-6-dibenz(b,e)azepinone 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: