10,11-Dihydro-5-((1-methylpiperid-2-yl)methoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine

Base Information

Chemical Name:10,11-Dihydro-5-((1-methylpiperid-2-yl)methoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine
CAS No.:18374-06-6
Molecular Formula:C21H26N2O
Molecular Weight:322.4439
Hs Code.:
DSSTox Substance ID:DTXSID80939748
Nikkaji Number:J41.278C
Mol file:18374-06-6.mol

Synonyms:18374-06-6;BRN 1549040;10,11-Dihydro-5-((1-methylpiperid-2-yl)methoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine;10,11-Dihydro-5-[(1-methyl-2-piperidinyl)methoxy]-5H-benzo[4,5]cyclohepta[1,2-b]pyridine;5H-Benzo(4,5)cyclohepta(1,2-b)pyridine, 10,11-dihydro-5-((1-methylpiperid-2-yl)methoxy)-;2-[(1-methylpiperidin-2-yl)methoxy]-7-azatricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaene;DTXSID80939748;FVDXZWVYGKUXQE-UHFFFAOYSA-N;5-[(1-methylpiperidin-2-yl)methoxy]-10,11-dihydro-5H-benzo[4,5]cyclohepta[1,2-b]pyridine;LS-33773;5H-Benzo[4,5]cyclohepta[1,2-b]pyridine, 10,11-dihydro-5-[(1-methyl-2-piperidinyl)methoxy]-

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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 10,11-Dihydro-5-((1-methylpiperid-2-yl)methoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine

Chemical Property:

Vapor Pressure:7.9E-08mmHg at 25°C
Boiling Point:436.7°Cat760mmHg
Flash Point:217.9°C
PSA：25.36000
Density:1.14g/cm³
LogP:3.70840
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:322.204513457
Heavy Atom Count:24
Complexity:401

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCCC1COC2C3=C(CCC4=CC=CC=C24)N=CC=C3

Technology Process of 10,11-Dihydro-5-((1-methylpiperid-2-yl)methoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine

There total 1 articles about 10,11-Dihydro-5-((1-methylpiperid-2-yl)methoxy)-5H-benzo(4,5)cyclohepta(1,2-b)pyridine 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: