(7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol

• ChemBase ID: 293873
• Molecular Formular: C10H13NO
• Molecular Mass: 163.21632
• Monoisotopic Mass: 163.09971404
• SMILES: Oc1cc2c(cc1)CC[C@@H](N)C2
• Canonical SMILES: N[C@H]1Cc2cc(O)ccc2CC1
• InChI: InChI=1S/C10H13NO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h2,4,6,9,12H,1,3,5,11H2/t9-/m1/s1
• InChIKey: VIYAPIMIOKKYNF-SECBINFHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
• IUPAC Traditional name: (7R)-7-amino-5,6,7,8-tetrahydronaphthalen-2-ol
• Synonyms: (R)-2-Amino-7-hydroxytetralin

Database IDs

• CAS Number: 85951-61-7
• PubChem SID: 180679404
• PubChem CID: 14750917

CALCULATED PROPERTIES

• Acid pKa: 10.531953
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.3897947
• LogD (pH = 7.4): -0.82739735
• Log P: 1.1801972
• Molar Refractivity: 48.8481 cm^3
• Polarizability: 18.944468 Å^3
• Polar Surface Area: 46.25 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%