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Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane

Base Information Edit
  • Chemical Name:Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane
  • CAS No.:76272-56-5
  • Molecular Formula:C9H18N2
  • Molecular Weight:154.255
  • Hs Code.:2921490090
  • European Community (EC) Number:836-871-6
  • Mol file:76272-56-5.mol
Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane

Synonyms:76272-56-5;endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane;(1r,3r,5s)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;76272-41-8;EXO-3-AMINO-9-METHYL-9-AZABICYCLO[3,3,1]NONANE;Endo-3-amino-9-methyl-9-azabicyclo[3.3.1]nonane;(1R,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;exo-3-amino-9-methyl-9-azabicyclo[3.3.1]nonane;endo-9-methyl-9-azabicyclo(;endo-9-methyl-9-azabicyclo[;Endo-9-Methyl-9-azabicyclo[3,3,1]nonan-3-amine;endo-3-Amino-9-methyl-9-azabicyclo[3,3,1]nonane;MFCD12198832;Granisetron impurity E;Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine;endo-9-methyl-9-azabicyclo[3,3,1]-nonan-3-amine;SCHEMBL703571;endo-9-methyl-9-aza-bicyclo[;SCHEMBL2087274;SCHEMBL4924453;HTZWHTQVHWHSHN-CBLAIPOGSA-N;BCP16661;BDA27241;AKOS006284832;AKOS006292070;AKOS025212606;endo-3-amino-9-methyl-9-azabicyclo[;AS-14206;AS-36074;CS-0049373;9-methyl-9-aza-bicyclo[3,3,1]non-3-yl-amine;EN300-1715967;Endo-3-Amine-9-Methyl-9-Azabicyclo[3,3,1]Nonan;endo-9-methyl-9-azabicyclo[3,3,1] nonan-3-amine;Z1198169339;(3-ENDO)-9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE;(1R,3S,5S)-9-METHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE

Suppliers and Price of Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane
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
  • TRC
  • endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine
  • 50mg
  • $ 55.00
  • SynQuest Laboratories
  • endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane
  • 1 g
  • $ 50.00
  • SynQuest Laboratories
  • endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane
  • 5 g
  • $ 85.00
  • SynQuest Laboratories
  • endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane
  • 25 g
  • $ 300.00
  • Matrix Scientific
  • Endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane 95+%
  • 25g
  • $ 250.00
  • Matrix Scientific
  • Endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane 95+%
  • 5g
  • $ 77.00
  • Matrix Scientific
  • Endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane 95+%
  • 1g
  • $ 22.00
  • Chemenu
  • endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane 97%
  • 10g
  • $ 131.00
  • Chemenu
  • endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane 97%
  • 25g
  • $ 234.00
  • Biosynth Carbosynth
  • (3-endo)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
  • 50 g
  • $ 900.00
Total 141 raw suppliers
Chemical Property of Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane Edit
Chemical Property:
  • Appearance/Colour:Pale yellow oil 
  • Vapor Pressure:0.545mmHg at 25°C 
  • Melting Point:72.1oC 
  • Refractive Index:1.517 
  • Boiling Point:200.9 °C at 760 mmHg 
  • PKA:11.09±0.40(Predicted) 
  • Flash Point:72.1 °C 
  • PSA:29.26000 
  • Density:0.968 g/cm3 
  • LogP:1.59860 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:154.146998583
  • Heavy Atom Count:11
  • Complexity:133
Purity/Quality:

99%min *data from raw suppliers

endo-9-Methyl-9-azabicyclo[3.3.1]nonan-3-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCCC1CC(C2)N
  • Isomeric SMILES:CN1[C@@H]2CCC[C@H]1CC(C2)N
  • Uses Granisetron impurity E. An intermediate of Granisetron Granisetron impurity E. An intermediate of Granisetron.
Technology Process of Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]nonane

There total 12 articles about Endo-3-amine-9-methyl-9-azabicyclo[3,3,1]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:
Guidance literature:
With sodium hydrogencarbonate; In tert-butyl methyl ether; water; for 2h;
Guidance literature:
9-methyl-9-azabicyclo[3.3.1]nonan-3-one oxime; With lithium aluminium tetrahydride; sulfuric acid; In tetrahydrofuran; at 30 - 40 ℃; Inert atmosphere;
With water; In tetrahydrofuran; at 10 - 30 ℃;
DOI:10.1021/jm901827x
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