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2-Methyl-2-azabicyclo[2.2.1]heptane

Base Information
  • Chemical Name:2-Methyl-2-azabicyclo[2.2.1]heptane
  • CAS No.:4524-95-2
  • Molecular Formula:C7H13N
  • Molecular Weight:111.187
  • Hs Code.:2933990090
  • European Community (EC) Number:404-810-9
  • NSC Number:94106
  • DSSTox Substance ID:DTXSID00884084
  • Nikkaji Number:J55.289E
  • Mol file:4524-95-2.mol
2-Methyl-2-azabicyclo[2.2.1]heptane

Synonyms:Thancat AN 10;2-Methyl-2-azanorbornane;4524-95-2;2-Methyl-2-azabicyclo[2.2.1]heptane;2-Azabicyclo[2.2.1]heptane, 2-methyl-;NSC 94106;2-Methyl-2-azabicyclo(2.2.1)heptane;BRN 1340573;2-AZABICYCLO(2.2.1)HEPTANE, 2-METHYL-;EC 404-810-9;NSC94106;SCHEMBL152126;DTXSID00884084;NSC-94106;2-Methyl-2-azabicyclo[2.2.1]heptan;LS-22347

Suppliers and Price of 2-Methyl-2-azabicyclo[2.2.1]heptane
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
  • 2-METHYL-2-AZABICYCLO2.2.1HEPTANE 95.00%
  • 5MG
  • $ 497.24
Total 37 raw suppliers
Chemical Property of 2-Methyl-2-azabicyclo[2.2.1]heptane
Chemical Property:
  • Vapor Pressure:9.11mmHg at 25°C 
  • Refractive Index:1.4731 (estimate) 
  • Boiling Point:131.8°Cat760mmHg 
  • Flash Point:18.9°C 
  • PSA:3.24000 
  • Density:0.956g/cm3 
  • LogP:1.03840 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:111.104799419
  • Heavy Atom Count:8
  • Complexity:101
Purity/Quality:

99.9% *data from raw suppliers

2-METHYL-2-AZABICYCLO2.2.1HEPTANE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CC2CCC1C2
Technology Process of 2-Methyl-2-azabicyclo[2.2.1]heptane

There total 3 articles about 2-Methyl-2-azabicyclo[2.2.1]heptane 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 hydrogen; palladium on activated charcoal; In diethyl ether; for 6h;
DOI:10.1016/S0040-4020(01)91227-X
Guidance literature:
Multi-step reaction with 2 steps
1: 80 percent / H2O / 4 h / Ambient temperature
2: 90 percent / H2 / Pd/C / diethyl ether / 6 h
With hydrogen; palladium on activated charcoal; In diethyl ether; water;
DOI:10.1016/S0040-4020(01)91227-X
Guidance literature:
N-Methylaminomethyl-cyclopentan, 1) N-Chlor-succinimid 2) wss. H2SO4; UV-Be- strahlung 3) Benzolsulfonylchlorid in wss. KOH;
DOI:10.1016/S0040-4020(01)98358-9
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