6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane

Base Information

Chemical Name:6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane
CAS No.:5923-39-7
Molecular Formula:C10H19NO
Molecular Weight:169.264
Hs Code.:
NSC Number:102850
DSSTox Substance ID:DTXSID60974657
Nikkaji Number:J42.538I
Mol file:5923-39-7.mol

Synonyms:6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane;5923-39-7;6-Butyl-8-oxa-6-azabicyclo(3.2.1)octane;8-Oxa-6-azabicyclo(3.2.1)octane, 6-butyl-;8-Oxa-6-azabicyclo[3.2.1]octane, 6-butyl-;NSC 102850;BRN 0969995;NSC102850;DTXSID60974657;NSC-102850

Suppliers and Price of 6-Butyl-8-oxa-6-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

American Custom Chemicals Corporation
6-BUTYL-8-OXA-6-AZABICYCLO-[3.2.1]-OCTANE 95.00%
5MG
$ 503.53

Total 1 raw suppliers

Chemical Property of 6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane

Chemical Property:

Vapor Pressure:0.0658mmHg at 25°C
Boiling Point:230.4°Cat760mmHg
Flash Point:66.7°C
PSA：12.47000
Density:0.963g/cm³
LogP:1.93520
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:169.146664230
Heavy Atom Count:12
Complexity:149

Purity/Quality:: 6-BUTYL-8-OXA-6-AZABICYCLO-[3.2.1]-OCTANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN1CC2CCCC1O2

Technology Process of 6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane

There total 4 articles about 6-Butyl-8-oxa-6-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: 70.0%

: 4781-77-5
butyl-(3,4-dihydro-2H-pyran-2-ylmethyl)-amine

: 5923-39-7
6-Butyl-6-aza-8-oxa-bicyclo(3.2.1)octan

Guidance literature:: With hydrogenchloride; 1) 0 deg C, 30 min, 2) room temperature, 15 min;

Reference yield:

: 100-73-2
acrolein dimer

: 5923-39-7
6-Butyl-6-aza-8-oxa-bicyclo(3.2.1)octan

Guidance literature:: Multi-step reaction with 3 steps

1: 86 percent

2: 90 percent / lithium aluminum hydride / diethyl ether / 5 h / Heating

3: 70 percent / concentrated hydrochloric acid / 1) 0 deg C, 30 min, 2) room temperature, 15 min

With hydrogenchloride; lithium aluminium tetrahydride; In diethyl ether;

Reference yield:

: Butyl-[1-(3,4-dihydro-2H-pyran-2-yl)-meth-(E)-ylidene]-amine

: 5923-39-7
6-Butyl-6-aza-8-oxa-bicyclo(3.2.1)octan

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / lithium aluminum hydride / diethyl ether / 5 h / Heating

2: 70 percent / concentrated hydrochloric acid / 1) 0 deg C, 30 min, 2) room temperature, 15 min

With hydrogenchloride; lithium aluminium tetrahydride; In diethyl ether;