(1R,3s,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine Suppliers

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Compound Structure IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
Synonyms: 87571-88-8, endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-amine, (1R,3S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine, 81487-04-9, PubChem19755, SureCN372614, SureCN852253, AC1Q3XL4, SureCN1573636, CHEMBL3084978, MolPort-001-792-666, MolPort-001-795-002, MolPort-028-959-476, AKOS006280513, AKOS006342372, PB14179, RP09219, AK-54196, AK-86905, C-8642

Molecular Formula: C8H16N2Molecular Weight: 140.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJGMRAKQWLKWMH-IEESLHIDSA-N

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