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

• ChemBase ID: 288987
• Molecular Formular: C10H14ClNO
• Molecular Mass: 199.67726
• Monoisotopic Mass: 199.07639175
• SMILES: N[C@@H]1CCOc2c1cc(C)cc2.Cl
• Canonical SMILES: Cc1ccc2c(c1)[C@H](N)CCO2.Cl
• InChI: InChI=1S/C10H13NO.ClH/c1-7-2-3-10-8(6-7)9(11)4-5-12-10;/h2-3,6,9H,4-5,11H2,1H3;1H/t9-;/m1./s1
• InChIKey: XDTASUXSWBNHHX-SBSPUUFOSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 730980-47-9
• MDL Number: MFCD21603625
• PubChem SID: 180674518
• PubChem CID: 57353234

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.5455418
• LogD (pH = 7.4): -0.37919065
• Log P: 1.4029663
• Molar Refractivity: 48.6024 cm^3
• Polarizability: 19.0947 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 95+%