5,6,7,8-tetrahydroquinolin-8-amine

• ChemBase ID: 293456
• Molecular Formular: C9H12N2
• Molecular Mass: 148.20498
• Monoisotopic Mass: 148.10004839
• SMILES: NC1CCCc2c1nccc2
• Canonical SMILES: NC1CCCc2c1nccc2
• InChI: InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2
• InChIKey: JQGOUNFVDYUKMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5,6,7,8-tetrahydroquinolin-8-amine
• IUPAC Traditional name: 5,6,7,8-tetrahydroquinolin-8-amine
• Synonyms: 5,6,7,8-Tetrahydroquinolin-8-amine; 8-Quinolinamine, 5,6,7,8-tetrahydro-

Database IDs

• CAS Number: 298181-83-6
• PubChem SID: 180678987
• PubChem CID: 11355564

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.7480108
• LogD (pH = 7.4): -0.3179001
• Log P: 1.1037959
• Molar Refractivity: 44.1092 cm^3
• Polarizability: 17.524382 Å^3
• Polar Surface Area: 38.91 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%; 98%