11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-

Base Information

Chemical Name:11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-
CAS No.:14870-41-8
Molecular Formula:C₁₉H₂₃N₃O
Molecular Weight:309.411
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70164067
Nikkaji Number:J42.194D
Wikidata:Q83033099
Mol file:14870-41-8.mol

Synonyms:14870-41-8;BRN 0760069;11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-;11-[2-(diethylamino)ethyl]-5H-benzo[b][1,4]benzodiazepin-6-one;5-(2-(Diethylamino)ethyl)-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one;5-[2-(Diethylamino)ethyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one;DTXSID70164067;AMORDSNWJXKHMV-UHFFFAOYSA-N;LS-60923;11H-Dibenzo[b,e][1,4]diazepin-11-one, 5-[2-(diethylamino)ethyl]-5,10-dihydro-

Suppliers and Price of 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-

Supply Marketing:

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

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Total 2 raw suppliers

Chemical Property of 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-

Chemical Property:

Vapor Pressure:1.42E-06mmHg at 25°C
Boiling Point:398.9°Cat760mmHg
Flash Point:195.1°C
PSA：39.07000
Density:1.111g/cm³
LogP:3.61680
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:309.184112366
Heavy Atom Count:23
Complexity:396

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

Technology Process of 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)-

There total 1 articles about 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-5-(2-(DIETHYLAMINO)ETHYL)- 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: