2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride

Base Information

Chemical Name:2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride
CAS No.:81078-53-7
Molecular Formula:C₁₉H₁₅ClN₂*2ClH
Molecular Weight:379.716
Hs Code.:
DSSTox Substance ID:DTXSID10230876
Mol file:81078-53-7.mol

Synonyms:81078-53-7;2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride;3-(8-Chloro-1-phenyl-3H-2-benzazepin-5-yl)-2-propyn-1-amine dihydrochloride;8-Chlor-5-(1-amino-2-propin-3-yl)-1-phenyl-3H-2-benzazepin dihydrochlorid [German];8-Chlor-5-(1-amino-2-propin-3-yl)-1-phenyl-3H-2-benzazepin dihydrochlorid;C19H15ClN2.2ClH;SCHEMBL11003849;DTXSID10230876;AKBSHMRSWRKZBI-UHFFFAOYSA-N;C19-H15-Cl-N2.2Cl-H;LS-125766;8-Chloro-5-(1-amino-2-propyn-3-yl)-1-phenyl-3H-2-benzazepine dihydrochloride

Suppliers and Price of 2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride

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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Total 2 raw suppliers

Chemical Property of 2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride

Chemical Property:

Vapor Pressure:4.82E-09mmHg at 25°C
Boiling Point:471°C at 760 mmHg
Flash Point:238.7°C
PSA：38.38000
LogP:5.27640
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:378.045732
Heavy Atom Count:24
Complexity:516

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C=C(C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C#CCN.Cl.Cl

Technology Process of 2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride

There total 1 articles about 2-Propyn-1-amine, 3-(8-chloro-1-phenyl-3H-2-benzazepin-5-yl)-, dihydrochloride 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: