2-(10,11-Dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine

Base Information

Chemical Name:2-(10,11-Dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine
CAS No.:2064-21-3
Molecular Formula:C19H24N2
Molecular Weight:280.41
Hs Code.:
DSSTox Substance ID:DTXSID40942834
Nikkaji Number:J40.872G
Mol file:2064-21-3.mol

Synonyms:BRN 1652015;2-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine;5H-Dibenz(b,f)azepine, 10,11-dihydro-5-((2-(dimethylamino)-1-methyl)ethyl)-;5H-Dibenz(b,f)azepine, 5-((2-(dimethylamino)-1-methyl)ethyl)-10,11-dihydro-;DTXSID40942834

Suppliers and Price of 2-(10,11-Dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine

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 4 raw suppliers

Chemical Property of 2-(10,11-Dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine

Chemical Property:

Vapor Pressure:1.97E-06mmHg at 25°C
Boiling Point:394.5°C at 760 mmHg
Flash Point:175°C
Density:1.049g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:280.193948774
Heavy Atom Count:21
Complexity:304

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

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC(CN(C)C)N1C2=CC=CC=C2CCC3=CC=CC=C31

Technology Process of 2-(10,11-Dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine

There total 1 articles about 2-(10,11-Dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amine 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: