1,7-Diazaspiro[4.4]nonane

Base Information

Chemical Name:1,7-Diazaspiro[4.4]nonane
CAS No.:34357-58-9
Molecular Formula:C₇H₁₄N₂
Molecular Weight:126.202
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60513484
Nikkaji Number:J3.528.504K
Mol file:34357-58-9.mol

Synonyms:1,7-diazaspiro[4.4]nonane;34357-58-9;SCHEMBL473641;DTXSID60513484;ITFXDMMGMUVIDF-UHFFFAOYSA-N;AKOS006346517;SB75339;SY321483;CS-0000904;EN300-2492415

Suppliers and Price of 1,7-Diazaspiro[4.4]nonane

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
1,7-Diazaspiro[4.4]nonane 95+%
1g
$ 1126.00

Chemenu
1,7-diazaspiro[4.4]nonane 95%
1g
$ 1062.00

American Custom Chemicals Corporation
1,7-DIAZA-SPIRO[4.4]NONANE 95.00%
5MG
$ 497.23

Alichem
1,7-Diazaspiro[4.4]nonane
1g
$ 1003.20

Total 7 raw suppliers

Chemical Property of 1,7-Diazaspiro[4.4]nonane

Chemical Property:

Vapor Pressure:0.545mmHg at 25°C
Boiling Point:190.324°C at 760 mmHg
PKA:10.98±0.20(Predicted)
Flash Point:77.811°C
PSA：24.06000
Density:1.027g/cm³
LogP:0.75950
Storage Temp.:2-8°C
XLogP3:-0.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:126.115698455
Heavy Atom Count:9
Complexity:114

Purity/Quality:

99% ^*data from raw suppliers

1,7-Diazaspiro[4.4]nonane 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2(CCNC2)NC1

Technology Process of 1,7-Diazaspiro[4.4]nonane

There total 1 articles about 1,7-Diazaspiro[4.4]nonane 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: 66.0%