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Chemical manufacturer since 1992 | ||||
Name | 8-Methyl-8-Azabicyclo[3.2.1]Octane |
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Synonyms | 378704_Aldrich; Tropane; 8-Azabicyclo(3.2.1)Octane, 8-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H15N |
Molecular Weight | 125.21 |
CAS Registry Number | 529-17-9 |
SMILES | CN1C2CCC1CCC2 |
InChI | 1S/C8H15N/c1-9-7-3-2-4-8(9)6-5-7/h7-8H,2-6H2,1H3 |
InChIKey | XLRPYZSEQKXZAA-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 165.999°C at 760 mmHg (Cal.) |
Flash point | 42.222°C (Cal.) |
SDS | Available |
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(1) | Emilio J. Cocinero, Alberto LesarriDepartamento de Química Física y Química Inorgánica, Facultad de Ciencias, Universidad de Valladolid, E-47011 Valladolid, Spain, lesarri@qf.uva.es, Fax: +34-983-423013, Tel.: +34-983-423206., Patricia Écija, Jens-Uwe GrabowInstitut für Physikalische Chemie und Elektrochemie, Lehrgebiet A, Gottfried-Wilhelm-Leibniz-Universität, Callinstrasse 3A, D-30167 Hannover, Germany, José A. Fernández and Fernando Castaño. N-Methyl stereochemistry in tropinone: the conformational flexibility of the tropane motif, Phys. Chem. Chem. Phys., 2010, 12, 6076. |
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Market Analysis Reports |
List of Reports Available for 8-Methyl-8-Azabicyclo[3.2.1]Octane |