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

• ChemBase ID: 26197
• Molecular Formular: C10H15N
• Molecular Mass: 149.2328
• Monoisotopic Mass: 149.12044949
• SMILES: c1(ccc(cc1)CC)C(N)C
• Canonical SMILES: CCc1ccc(cc1)C(N)C
• InChI: InChI=1S/C10H15N/c1-3-9-4-6-10(7-5-9)8(2)11/h4-8H,3,11H2,1-2H3
• InChIKey: AMXXYSXDJUIPMZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• CAS Number: 147116-33-4
• MDL Number: MFCD02177157
• PubChem SID: 160989504
• PubChem CID: 3847178

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

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95%