Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)-

Base Information

Chemical Name:Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)-
CAS No.:10256-71-0
Molecular Formula:C₂₂H₂₆ClN₃O
Molecular Weight:383.921
Hs Code.:
DSSTox Substance ID:DTXSID20907704
Nikkaji Number:J41.114K
Mol file:10256-71-0.mol

Synonyms:BRN 0714039;10256-71-0;Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)-;C22H26ClN3O;C22-H26-Cl-N3-O;DTXSID20907704;LS-85301;2-Chloro-5-[3-(dimethylamino)propyl]-5,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6(7H)-one;2-Chloro-5-[3-(dimethylamino)propyl]-7,9,10,14b-tetrahydroisoquino[2,1-d][1,4]benzodiazepin-6(5H)-one;Isoquino[2,1-d][1,4]benzodiazepin-6(5H)-one, 2-chloro-5-[3-(dimethylamino)propyl]-7,9,10,14b-tetrahydro-

Suppliers and Price of Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)-

Supply Marketing:

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

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Chemical Property of Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)-

Chemical Property:

Vapor Pressure:3.65E-12mmHg at 25°C
Boiling Point:550.4°C at 760 mmHg
Flash Point:286.7°C
Density:1.26g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:383.1764402
Heavy Atom Count:27
Complexity:528

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCN1C(=O)CN2CCC3=CC=CC=C3C2C4=C1C=CC(=C4)Cl

Technology Process of Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)-

There total 1 articles about Isoquino(2,1-d)(1,4)benzodiazepin-6(7H)-one, 5,9,10,14b-tetrahydro-2-chloro-5-(3-(dimethylamino)propyl)- 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: