(1S,9aR)-octahydro-1H-quinolizin-1-ylmethanamine dihydrochloride

• ChemBase ID: 144036
• Molecular Formular: C10H22Cl2N2
• Molecular Mass: 241.20108
• Monoisotopic Mass: 240.11600407
• SMILES: C1CCN2CCC[C@H]([C@H]2C1)CN.Cl.Cl
• Canonical SMILES: NC[C@@H]1CCCN2[C@@H]1CCCC2.Cl.Cl
• InChI: InChI=1S/C10H20N2.2ClH/c11-8-9-4-3-7-12-6-2-1-5-10(9)12;;/h9-10H,1-8,11H2;2*1H/t9-,10+;;/m0../s1
• InChIKey: CXPAMUCAFGMKMX-JXGSBULDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,9aR)-octahydro-1H-quinolizin-1-ylmethanamine dihydrochloride
• IUPAC Traditional name: (1S,9aR)-octahydro-1H-quinolizin-1-ylmethanamine dihydrochloride
• Synonyms: 1-[(1S,9aR)-Octahydro-2H-quinolizin-1-yl]methanamine dihydrochloride

Database IDs

• MDL Number: MFCD07375431
• PubChem SID: 162238253
• PubChem CID: 6917135

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -5.194053
• LogD (pH = 7.4): -3.0767612
• Log P: 0.8136379
• Molar Refractivity: 51.9013 cm^3
• Polarizability: 20.7646 Å^3
• Polar Surface Area: 29.26 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Empirical Formula (Hill Notation): C10H22Cl2N2

DETAILS

Sigma Aldrich - CBR00685

Other Notes
Please note that Sigma-Aldrich does not collect analytical data for AldrichCPR products and that all sales are final.All AldrichCPR products, and other building blocks or screening compounds that are part of this collection, are also available as custom packaged libraries - for more details about this service or for further information on this product, please contact us at AldrichCPR@sial.com.
Legal Information
Product of ChemBridge Corp.