1-Azabicyclo[3.3.1]nonan-4-ol

Base Information

Chemical Name:1-Azabicyclo[3.3.1]nonan-4-ol
CAS No.:855829-28-6
Molecular Formula:C₈H₁₅NO
Molecular Weight:141.213
Hs Code.:2933990090
DSSTox Substance ID:DTXSID50597132
Mol file:855829-28-6.mol

Synonyms:1-Azabicyclo[3.3.1]nonan-4-ol;855829-28-6;SCHEMBL412996;DTXSID50597132;HMOACHBGHRNVLN-UHFFFAOYSA-N;1-aza-bicyclo[3.3.1]nonan-4-ol;DS-021414;(rac.)-1-aza-bicyclo[3.3.1]nonan-4-ol;(4R,5R)-1-azabicyclo[3.3.1]nonan-4-ol;(4S,5S)-1-azabicyclo[3.3.1]nonan-4-ol;(4SR,5RS)-1-aza-bicyclo[3.3.1]nonan-4-ol;872219-22-2;872219-25-5

Suppliers and Price of 1-Azabicyclo[3.3.1]nonan-4-ol

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-Azabicyclo[3.3.1]nonan-4-ol 95+%
1g
$ 772.00

Chemenu
1-azabicyclo[3.3.1]nonan-4-ol 95%
1g
$ 729.00

American Custom Chemicals Corporation
1-AZABICYCLO[3.3.1]NONAN-4-OL 95.00%
5MG
$ 498.17

AccelPharmtech
1-Azabicyclo[3.3.1]nonan-4-ol 97.00%
25G
$ 5120.00

AccelPharmtech
1-Azabicyclo[3.3.1]nonan-4-ol 97.00%
5G
$ 2750.00

AccelPharmtech
1-Azabicyclo[3.3.1]nonan-4-ol 97.00%
1G
$ 2370.00

Total 5 raw suppliers

Chemical Property of 1-Azabicyclo[3.3.1]nonan-4-ol

Chemical Property:

Melting Point:169-170℃
Boiling Point:255℃
PKA:14.79±0.20(Predicted)
Flash Point:130℃
PSA：23.47000
Density:1.09
LogP:0.40090
Storage Temp.:2-8°C
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:141.115364102
Heavy Atom Count:10
Complexity:126

Purity/Quality:

99% ^*data from raw suppliers

1-Azabicyclo[3.3.1]nonan-4-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CN(C1)CCC2O

Technology Process of 1-Azabicyclo[3.3.1]nonan-4-ol

There total 1 articles about 1-Azabicyclo[3.3.1]nonan-4-ol 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: 91.0%