(2,3-difluoro-6-methoxyphenyl)methanamine

• ChemBase ID: 296278
• Molecular Formular: C8H9F2NO
• Molecular Mass: 173.1599664
• Monoisotopic Mass: 173.06522035
• SMILES: COc1ccc(c(c1CN)F)F
• Canonical SMILES: NCc1c(OC)ccc(c1F)F
• InChI: InChI=1S/C8H9F2NO/c1-12-7-3-2-6(9)8(10)5(7)4-11/h2-3H,4,11H2,1H3
• InChIKey: TYGWYXQDCGKHHY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2,3-difluoro-6-methoxyphenyl)methanamine
• IUPAC Traditional name: (2,3-difluoro-6-methoxyphenyl)methanamine
• Synonyms: 2,3-Difluoro-6-methoxybenzylamine; 2,3-二氟-6-甲氧苄胺

Database IDs

• CAS Number: 886501-77-5
• MDL Number: MFCD04116022
• PubChem SID: 180681809
• PubChem CID: 4339538

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.4119291
• LogD (pH = 7.4): 0.2235429
• Log P: 1.2267469
• Molar Refractivity: 41.4274 cm^3
• Polarizability: 15.631792 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Air Sensitive
• European Hazard Symbols: Corrosive (C)
• UN Number: UN2735
• Hazard Class: 8
• Packing Group: III
• Risk Statements: 34
• Safety Statements: 26-36/37/39-45
• TSCA Listed: 否
• GHS Pictograms: GHS05
• GHS Hazard statements: H314
• GHS Precautionary statements: P280-P305+P351+P338-P309-P310

Product Information

• Purity: 97%