(4R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride

• ChemBase ID: 799202
• Molecular Formular: C9H11ClFNO
• Molecular Mass: 203.6411432
• Monoisotopic Mass: 203.05131988
• SMILES: Cl.c1(ccc2OCC[C@H](c2c1)N)F
• Canonical SMILES: Fc1ccc2c(c1)[C@H](N)CCO2.Cl
• InChI: InChI=1S/C9H10FNO.ClH/c10-6-1-2-9-7(5-6)8(11)3-4-12-9;/h1-2,5,8H,3-4,11H2;1H/t8-;/m1./s1
• InChIKey: VHMBQKMHABXVJN-DDWIOCJRSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (4R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
• IUPAC Traditional name: (4R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride
• Synonyms: (R)-6-fluoro-3,4-dihydro-2H-chromen-4-amine hydrochloride

Database IDs

• CAS Number: 911826-09-0

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.8734643
• LogD (pH = 7.4): -0.56271315
• Log P: 1.0322468
• Molar Refractivity: 43.7776 cm^3
• Polarizability: 16.98914 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 96%