11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)PROPYL)-

Base Information

Chemical Name:11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)PROPYL)-
CAS No.:4231-97-4
Molecular Formula:C20H25N3O
Molecular Weight:323.43
Hs Code.:
DSSTox Substance ID:DTXSID90195131
Nikkaji Number:J42.198G
Wikidata:Q83068000
Mol file:4231-97-4.mol

Synonyms:4231-97-4;BRN 0694169;11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)PROPYL)-;10-(3-(Diethylamino)propyl)-5,10-dihydro-11H-dibenzo(b,e)(1,4)diazepin-11-one;10-[3-(diethylamino)propyl]-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one;DTXSID90195131;LS-60928;11H-Dibenzo[b,e][1,4]diazepin-11-one, 10-[3-(diethylamino)propyl]-5,10-dihydro-

Suppliers and Price of 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)PROPYL)-

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

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Chemical Property of 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)PROPYL)-

Chemical Property:

Vapor Pressure:7.21E-10mmHg at 25°C
Boiling Point:493.2°C at 760 mmHg
PKA:10.23±0.25(Predicted)
Flash Point:252.1°C
PSA：41.03000
Density:1.097g/cm³
LogP:3.77690
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:323.199762429
Heavy Atom Count:24
Complexity:410

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCCN1C2=CC=CC=C2NC3=CC=CC=C3C1=O

Technology Process of 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)PROPYL)-

There total 1 articles about 11H-DIBENZO(b,e)(1,4)DIAZEPIN-11-ONE, 5,10-DIHYDRO-10-(3-(DIETHYLAMINO)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: