3-(4-Aminobenzoyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane

Base Information

Chemical Name:3-(4-Aminobenzoyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane
CAS No.:82872-91-1
Molecular Formula:C₁₇H₂₂N₂O₂
Molecular Weight:286.374
Hs Code.:
DSSTox Substance ID:DTXSID101002987

Synonyms:3-(4-Aminobenzoyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane;6-Oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane, 3-(4-aminobenzoyl)-5,7,7-trimethyl-;82872-91-1;DTXSID101002987;LS-98640;(4-Aminophenyl)(5,7,7-trimethyl-6-oxa-3-azatricyclo[3.2.2.0~2,4~]nonan-3-yl)methanone

Suppliers and Price of 3-(4-Aminobenzoyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))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
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price

Total 1 raw suppliers

Chemical Property of 3-(4-Aminobenzoyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane

Chemical Property:

Vapor Pressure:1.27E-08mmHg at 25°C
Boiling Point:459.4°Cat760mmHg
Flash Point:231.6°C
Density:1.212g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:286.168127949
Heavy Atom Count:21
Complexity:469

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C2CCC(O1)(C3C2N3C(=O)C4=CC=C(C=C4)N)C)C

Technology Process of 3-(4-Aminobenzoyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane

There total 3 articles about 3-(4-Aminobenzoyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))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: 55.0%

: 82872-93-3
(4-Nitro-phenyl)-(5,7,7-trimethyl-6-oxa-3-aza-tricyclo[3.2.2.0^2,4]non-3-yl)-methanone

: 82872-91-1
(4-Amino-phenyl)-(5,7,7-trimethyl-6-oxa-3-aza-tricyclo[3.2.2.0^2,4]non-3-yl)-methanone

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; Ambient temperature;

Reference yield:

: 68883-20-5
5,7,7-trimethyl-6-oxa-3-aza-tricyclo[3.2.2.0^2,4]nonane

: 82872-91-1
(4-Amino-phenyl)-(5,7,7-trimethyl-6-oxa-3-aza-tricyclo[3.2.2.0^2,4]non-3-yl)-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 94 percent / triethylamine

2: 55 percent / H₂ / 10percent Pd/C / aq. ethanol / Ambient temperature

With hydrogen; triethylamine; palladium on activated charcoal; In ethanol;

Reference yield:

: 122-04-3
4-nitro-benzoyl chloride

: 82872-91-1
(4-Amino-phenyl)-(5,7,7-trimethyl-6-oxa-3-aza-tricyclo[3.2.2.0^2,4]non-3-yl)-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 94 percent / triethylamine

2: 55 percent / H₂ / 10percent Pd/C / aq. ethanol / Ambient temperature

With hydrogen; triethylamine; palladium on activated charcoal; In ethanol;