(1R)-1-(2,4-dichlorophenyl)ethan-1-amine

• ChemBase ID: 263450
• Molecular Formular: C8H9Cl2N
• Molecular Mass: 190.06976
• Monoisotopic Mass: 189.01120465
• SMILES: c1(c(cc(cc1)Cl)Cl)[C@H](N)C
• Canonical SMILES: Clc1ccc(c(c1)Cl)[C@H](N)C
• InChI: InChI=1S/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1
• InChIKey: OUVZHZAOWDHBOU-RXMQYKEDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-(2,4-dichlorophenyl)ethan-1-amine
• IUPAC Traditional name: (1R)-1-(2,4-dichlorophenyl)ethanamine
• Synonyms: (1R)-1-(2,4-dichlorophenyl)ethan-1-amine

Database IDs

• MDL Number: MFCD06761788
• PubChem SID: 164319360
• PubChem CID: 2496565

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.2525599
• LogD (pH = 7.4): 0.7698561
• Log P: 2.7236786
• Molar Refractivity: 48.5598 cm^3
• Polarizability: 19.275352 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.829

Product Information

• Purity: 95%