7-Oxabicyclo[2.2.1]heptan-2-amine

Base Information

Chemical Name:7-Oxabicyclo[2.2.1]heptan-2-amine
CAS No.:1314954-35-2
Molecular Formula:C₆H₁₁NO
Molecular Weight:113.159
Hs Code.:
European Community (EC) Number:819-684-4

Synonyms:7-oxabicyclo[2.2.1]heptan-2-amine;1314954-35-2;MFCD19207954;2-Amino-7-oxabicyclo[2.2.1]heptane;SCHEMBL383460;SCHEMBL4735679;DZOONCSMZVPSHJ-UHFFFAOYSA-N;AKOS006363967;AB87024;SB12605;7-Oxa-bicyclo[2.2.1]hept-2-ylamine;BS-12972;SY140876;CS-0055661;rac-(7-oxa-bicyclo[2.2.1]hept-2-yl)amine;EN300-106887;P12536;Z1203586766

Suppliers and Price of 7-Oxabicyclo[2.2.1]heptan-2-amine

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
7-oxabicyclo[2.2.1]heptan-2-amine
5mg
$ 45.00

Crysdot
7-Oxabicyclo[2.2.1]heptan-2-amine 95+%
1g
$ 942.00

Chemenu
7-Oxabicyclo[2.2.1]heptan-2-amine 95%
1g
$ 888.00

Atlantic Research Chemicals
7-Oxabicyclo[2.2.1]heptan-2-amine 95%
1gm:
$ 1127.53

AK Scientific
7-Oxabicyclo[2.2.1]heptan-2-amine
1g
$ 1747.00

Total 5 raw suppliers

Chemical Property of 7-Oxabicyclo[2.2.1]heptan-2-amine

Chemical Property:

Boiling Point:177.0±23.0 °C(Predicted)
Density:1.089±0.06 g/cm3(Predicted)
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:113.084063974
Heavy Atom Count:8
Complexity:105

Purity/Quality:

97% ^*data from raw suppliers

7-oxabicyclo[2.2.1]heptan-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CC2C(CC1O2)N

Technology Process of 7-Oxabicyclo[2.2.1]heptan-2-amine

There total 6 articles about 7-Oxabicyclo[2.2.1]heptan-2-amine 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:

: 89210-62-8,58564-86-6
2(R,S)-nitro-7-oxabicyclo[2.2.1]heptane

: 1314954-35-2
7-oxabicyclo[2.2.1]heptan-2-amine

Guidance literature:: With ammonium formate; palladium on activated charcoal; In methanol; at 20 ℃; for 4h;

Reference yield:

: C₇H₉N₃O₂

: 1314954-35-2
7-oxabicyclo[2.2.1]heptan-2-amine

Guidance literature:: C₇H₉N₃O₂; In toluene; at 115 ℃; for 2h;

With hydrogenchloride; In water; toluene; at 20 ℃; for 2h;

Reference yield:

: 19800-01-2
7-oxabicyclo<2.2.1>heptane-2-carboxylic acid

: 1314954-35-2
7-oxabicyclo[2.2.1]heptan-2-amine

Guidance literature:: 7-oxabicyclo<2.2.1>heptane-2-carboxylic acid; With diphenyl phosphoryl azide; triethylamine; In toluene; for 3h; Reflux;

With sodium trimethylsilanolate; In tetrahydrofuran; toluene; at 0 - 20 ℃; for 1h;