2-(2,3-dimethylphenoxy)propan-1-amine

• ChemBase ID: 811428
• Molecular Formular: C11H17NO
• Molecular Mass: 179.25878
• Monoisotopic Mass: 179.13101417
• SMILES: NCC(C)Oc1c(c(ccc1)C)C
• Canonical SMILES: NCC(Oc1cccc(c1C)C)C
• InChI: InChI=1S/C11H17NO/c1-8-5-4-6-11(10(8)3)13-9(2)7-12/h4-6,9H,7,12H2,1-3H3
• InChIKey: MOAUQIVUTQTMNV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,3-dimethylphenoxy)propan-1-amine
• IUPAC Traditional name: 2-(2,3-dimethylphenoxy)propan-1-amine
• Synonyms: 2-(2,3-DIMETHYL-PHENOXY)-PROPYLAMINE

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.5061423
• LogD (pH = 7.4): 0.564611
• Log P: 2.4620085
• Molar Refractivity: 54.9722 cm^3
• Polarizability: 21.604794 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Purity: 98%