2-(prop-2-en-1-yloxy)aniline hydrochloride

• ChemBase ID: 16167
• Molecular Formular: C9H12ClNO
• Molecular Mass: 185.65068
• Monoisotopic Mass: 185.06074169
• SMILES: c1ccc(c(c1)N)OCC=C.Cl
• Canonical SMILES: C=CCOc1ccccc1N.Cl
• InChI: InChI=1S/C9H11NO.ClH/c1-2-7-11-9-6-4-3-5-8(9)10;/h2-6H,1,7,10H2;1H
• InChIKey: OMSKLVYAIJIJKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(prop-2-en-1-yloxy)aniline hydrochloride
• IUPAC Traditional name: 2-(prop-2-en-1-yloxy)aniline hydrochloride
• Synonyms: 2-(Allyloxy)aniline hydrochloride

Database IDs

• MDL Number: MFCD08134362
• PubChem SID: 160979474
• PubChem CID: 16641262

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.6839375
• LogD (pH = 7.4): 1.7174537
• Log P: 1.7178984
• Molar Refractivity: 46.3843 cm^3
• Polarizability: 17.438759 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false