6-amino-5,6,7,8-tetrahydronaphthalen-2-ol

• ChemBase ID: 806411
• Molecular Formular: C10H13NO
• Molecular Mass: 163.21632
• Monoisotopic Mass: 163.09971404
• SMILES: C1Cc2c(CC1N)ccc(c2)O
• Canonical SMILES: NC1CCc2c(C1)ccc(c2)O
• InChI: InChI=1S/C10H13NO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h2,4,6,9,12H,1,3,5,11H2
• InChIKey: QXGFZXONNHGLNR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol
• IUPAC Traditional name: 6-amino-5,6,7,8-tetrahydronaphthalen-2-ol
• Synonyms: 6-AMINO-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL

Database IDs

• CAS Number: 70312-01-5

CALCULATED PROPERTIES

• Acid pKa: 10.535961
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.3912697
• LogD (pH = 7.4): -0.86052084
• Log P: 1.143565
• Molar Refractivity: 48.8481 cm^3
• Polarizability: 18.944487 Å^3
• Polar Surface Area: 46.25 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%