2-Azaspiro[3.5]nonane

Base Information

Chemical Name:2-Azaspiro[3.5]nonane
CAS No.:666-08-0
Molecular Formula:C8H15N
Molecular Weight:125.214
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50576189
Wikidata:Q72444367
Mol file:666-08-0.mol

Synonyms:2-azaspiro[3.5]nonane;666-08-0;2-Aza-spiro[3.5]nonane;SCHEMBL4181993;DTXSID50576189;MFCD11186836;AKOS005217996;CCG-358155;PB17821;AM804210;BS-13069;A8971;CS-0052029;EN300-129087;P11103;F8880-0434

Suppliers and Price of 2-Azaspiro[3.5]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

TRC
2-azaspiro[3.5]nonane
50mg
$ 155.00

Synthonix
2-Aza-spiro[3.5]nonane 95+%
10g
$ 2990.00

SynQuest Laboratories
2-Azaspiro[3.5]nonane
250 mg
$ 395.00

SynQuest Laboratories
2-Azaspiro[3.5]nonane
1 g
$ 625.00

Matrix Scientific
2-Aza-spiro[3.5]nonane 95+%
1g
$ 1420.00

J&W Pharmlab
2-Aza-spiro[3.5]nonane 96%
5g
$ 1992.00

J&W Pharmlab
2-Aza-spiro[3.5]nonane 96%
500mg
$ 299.00

J&W Pharmlab
2-Aza-spiro[3.5]nonane 96%
250mg
$ 198.00

J&W Pharmlab
2-Aza-spiro[3.5]nonane 96%
1g
$ 498.00

Crysdot
2-Azaspiro[3.5]nonane 95+%
1g
$ 432.00

Total 20 raw suppliers

Chemical Property of 2-Azaspiro[3.5]nonane

Chemical Property:

Vapor Pressure:0.673mmHg at 25°C
Boiling Point:186.1°C at 760 mmHg
Flash Point:59.3°C
PSA：12.03000
Density:0.95g/cm³
LogP:1.86890
Storage Temp.:2-8°C
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:125.120449483
Heavy Atom Count:9
Complexity:97.1

Purity/Quality:

97% ^*data from raw suppliers

2-azaspiro[3.5]nonane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2(CC1)CNC2

Technology Process of 2-Azaspiro[3.5]nonane

There total 4 articles about 2-Azaspiro[3.5]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: 90.0%

: 1-<<4-methylphenylsulfonyl>oxy>methyl-1-cyclohexanecarbonitrile

: 666-08-0
2-azaspiro<3.5>nonane

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether; at 24 ℃; for 0.7h;

Reference yield:

: 50654-43-8
1-(hydroxymethyl)cyclohexane-1-carbonitrile

: 666-08-0
2-azaspiro<3.5>nonane

Guidance literature:: Multi-step reaction with 2 steps

1: 48 percent / pyridine / Ambient temperature

2: 90 percent / LiAlH₄ / diethyl ether / 0.7 h / 24 °C

With pyridine; lithium aluminium tetrahydride; In diethyl ether;

Reference yield:

: 766-05-2
cyclohexane carbonitrile

: 666-08-0
2-azaspiro<3.5>nonane

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) LDA / 1.) THF, hexane, -80 deg C, 1 h, 2.) THF, hexane, -35 deg C, 1 h

2: 48 percent / pyridine / Ambient temperature

3: 90 percent / LiAlH₄ / diethyl ether / 0.7 h / 24 °C

With pyridine; lithium aluminium tetrahydride; lithium diisopropyl amide; In diethyl ether;