(1R)-1-(4-ethylphenyl)ethan-1-amine

• ChemBase ID: 280662
• Molecular Formular: C10H15N
• Molecular Mass: 149.2328
• Monoisotopic Mass: 149.12044949
• SMILES: c1(ccc(cc1)CC)[C@H](N)C
• Canonical SMILES: CCc1ccc(cc1)[C@H](N)C
• InChI: InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3/t8-/m1/s1
• InChIKey: AMXXYSXDJUIPMZ-MRVPVSSYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-1-(4-ethylphenyl)ethan-1-amine
• IUPAC Traditional name: (1R)-1-(4-ethylphenyl)ethanamine
• Synonyms: (1R)-1-(4-ethylphenyl)ethanamine

Database IDs

• CAS Number: 292068-37-2
• MDL Number: MFCD06761885
• PubChem SID: 180666193
• PubChem CID: 2063952

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): -0.5349417
• LogD (pH = 7.4): 0.1893444
• Log P: 2.4735794
• Molar Refractivity: 48.5924 cm^3
• Polarizability: 19.207129 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.431

Product Information

• Purity: 95%