Decahydropyrido[1,2-a][1,4]diazepine

Base Information

Chemical Name:Decahydropyrido[1,2-a][1,4]diazepine
CAS No.:71515-82-7
Molecular Formula:C₉H₁₈N₂
Molecular Weight:154.255
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80546219
Mol file:71515-82-7.mol

Synonyms:decahydropyrido[1,2-a][1,4]diazepine;71515-82-7;1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-a][1,4]diazepine;Decahydro-pyrido[1,2-a][1,4]diazepine;SCHEMBL3289269;DTXSID80546219;AKOS006314219;CS-0002042;A26395

Suppliers and Price of Decahydropyrido[1,2-a][1,4]diazepine

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
Packaging
price

Crysdot
Decahydropyrido[1,2-a][1,4]diazepine 95+%
1g
$ 693.00

American Custom Chemicals Corporation
DECAHYDROPYRIDO[1,2-A][1,4]DIAZEPINE 95.00%
5MG
$ 501.42

Total 12 raw suppliers

Chemical Property of Decahydropyrido[1,2-a][1,4]diazepine

Chemical Property:

Vapor Pressure:0.114mmHg at 25°C
Refractive Index:1.521
Boiling Point:220.232 °C at 760 mmHg
PKA:10.69±0.20(Predicted)
Flash Point:84.834 °C
PSA：15.27000
Density:0.996 g/cm³
LogP:1.10090
Storage Temp.:2-8°C
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:154.146998583
Heavy Atom Count:11
Complexity:125

Purity/Quality:

97% ^*data from raw suppliers

Decahydropyrido[1,2-a][1,4]diazepine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCN2CCCNCC2C1

Technology Process of Decahydropyrido[1,2-a][1,4]diazepine

There total 1 articles about Decahydropyrido[1,2-a][1,4]diazepine 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: 61.0%