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7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine

Base Information Edit
  • Chemical Name:7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine
  • CAS No.:180802-86-2
  • Molecular Formula:C12H16N2
  • Molecular Weight:188.272
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80698121
  • Mol file:180802-86-2.mol
7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine

Synonyms:180802-86-2;10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE;7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine;10,10-dimethyl-4-azatricyclo[7.1.1.02,7]undeca-2,4,6-trien-5-amine;DTXSID80698121;DSKNEBHLQADPLT-UHFFFAOYSA-N

Suppliers and Price of 7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine
Supply Marketing:Edit
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
  • 10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE 95.00%
  • 5MG
  • $ 497.74
Total 1 raw suppliers
Chemical Property of 7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine Edit
Chemical Property:
  • PSA:38.91000 
  • LogP:2.93080 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:188.131348519
  • Heavy Atom Count:14
  • Complexity:249
Purity/Quality:

98% *data from raw suppliers

10,10-DIMETHYL-4-AZA-TRICYCLO[7.1.1.0 (2,7)]UNDECA-2,4,6-TRIEN-5-YLAMINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CC1C3=CN=C(C=C3C2)N)C
Technology Process of 7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-amine

There total 1 articles about 7,7-Dimethyl-5,6,7,8-tetrahydro-6,8-methanoisoquinolin-3-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:
Guidance literature:
With ammonium acetate; In ethanol; acetic acid; for 6h; Heating;
DOI:10.1002/hlca.19960790425
upstream raw materials:

myrtenal

Refernces Edit
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