3-Azabicyclo[3.2.1]octane

Base Information

Chemical Name:3-Azabicyclo[3.2.1]octane
CAS No.:279-82-3
Molecular Formula:C7H13 N
Molecular Weight:111.187
Hs Code.:2933990090
European Community (EC) Number:816-585-8
DSSTox Substance ID:DTXSID90487422
Nikkaji Number:J79.569K
Mol file:279-82-3.mol

Synonyms:3-azabicyclo[3.2.1]octane;279-82-3;3-azabicyclo[3,2,1]octane Hydrochloride;SCHEMBL27316;3-azabicyclo[3.2.1]-octane;DTXSID90487422;CJQNJRRDTPULTL-UHFFFAOYSA-N;AC8006;MFCD17480500;AKOS006351251;BS-12971;SY193663;CS-0217853;EN300-89735

Suppliers and Price of 3-Azabicyclo[3.2.1]octane

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
rac-(1R,5S)-3-azabicyclo[3.2.1]octane
25mg
$ 295.00

Chemenu
3-azabicyclo[3.2.1]octane 95%+
25g
$ 10856.00

Biosynth Carbosynth
3-Azabicyclo[3,2,1]Octane Hydrochloride
25 mg
$ 250.00

Biosynth Carbosynth
3-Azabicyclo[3,2,1]Octane Hydrochloride
10 mg
$ 160.00

Biosynth Carbosynth
3-Azabicyclo[3,2,1]Octane Hydrochloride
5 mg
$ 100.00

Biosynth Carbosynth
3-Azabicyclo[3,2,1]Octane Hydrochloride
2 mg
$ 65.00

Biosynth Carbosynth
3-Azabicyclo[3,2,1]Octane Hydrochloride
50 mg
$ 400.00

American Custom Chemicals Corporation
3-AZABICYCLO[3,2,1]OCTANE HYDROCHLORIDE 95.00%
1G
$ 1732.50

AK Scientific
3-Azabicyclo[3,2,1]OctaneHydrochloride
1g
$ 1680.00

Total 8 raw suppliers

Chemical Property of 3-Azabicyclo[3.2.1]octane

Chemical Property:

Melting Point:141-141.5 °C
Boiling Point:169.9±8.0 °C(Predicted)
PKA:11.57±0.20(Predicted)
PSA：12.03000
Density:0.934±0.06 g/cm3(Predicted)
LogP:2.13670
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:111.104799419
Heavy Atom Count:8
Complexity:80.4

Purity/Quality:

97% ^*data from raw suppliers

rac-(1R,5S)-3-azabicyclo[3.2.1]octane ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2CC1CNC2

Technology Process of 3-Azabicyclo[3.2.1]octane

There total 7 articles about 3-Azabicyclo[3.2.1]octane 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: 63.0%

: 16994-00-6
3-Aza-bicyclo<3.2.1>octanon-(2)

: 279-82-3
3-aza-bicyclo[3.2.1]octane

Guidance literature:: With lithium aluminium tetrahydride; In diethyl ether;

Reference yield:

: 4576-48-1
2-norbornanone oxime

: 279-82-3
3-aza-bicyclo[3.2.1]octane

: 7242-92-4
exo-2-aminonorbornane

: 31002-73-0
endo-2-aminonorbornane

Guidance literature:: With lithium aluminium tetrahydride; In dibutyl ether; at 120 ℃; for 0.5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts;

Reference yield:

: 497-38-1
Norbornan-2-on

: 279-82-3
3-aza-bicyclo[3.2.1]octane

Guidance literature:: Multi-step reaction with 2 steps

1: sodium azide; sulfuric acid; phosphorus pentoxide / chloroform

2: lithium aluminium tetrahydride / diethyl ether

With lithium aluminium tetrahydride; sodium azide; phosphorus pentoxide; sulfuric acid; In diethyl ether; chloroform; 1: |Curtius Rearrangement;