(1R,2R)-2-aminocyclohexan-1-ol

• ChemBase ID: 69007
• Molecular Formular: C6H13NO
• Molecular Mass: 115.17352
• Monoisotopic Mass: 115.09971404
• SMILES: [C@@H]1([C@@H](CCCC1)N)O
• Canonical SMILES: N[C@@H]1CCCC[C@H]1O
• InChI: InChI=1S/C6H13NO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4,7H2/t5-,6-/m1/s1
• InChIKey: PQMCFTMVQORYJC-PHDIDXHHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R)-2-aminocyclohexan-1-ol
• IUPAC Traditional name: (1R,2R)-2-aminocyclohexan-1-ol
• Synonyms: (1R,2R)-2-Aminocyclohexanol; (1R,2R)-2-Aminocyclohexanol hydrochloride

Database IDs

• CAS Number: 13374-31-7; 931-16-8
• MDL Number: MFCD08061325
• PubChem SID: 162034737
• PubChem CID: 735777

CALCULATED PROPERTIES

• Acid pKa: 14.611771
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -2.9152315
• LogD (pH = 7.4): -2.2774904
• Log P: 0.09890806
• Molar Refractivity: 32.2945 cm^3
• Polarizability: 13.196873 Å^3
• Polar Surface Area: 46.25 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%