ISOBUTYLAMINE

• Catalog No.: Isobutylamine
• CAS Number: 78-81-9
• M. F.: C4H11N
• M. W.: 73.13684

SYNONYMS

• IUPAC name: 2-methylpropan-1-amine
• IUPAC Traditional name: isobutylamine

DATABASE IDS

• MeSH Name: isobutylamine
• Chemspider ID: 6310
• Unique Ingredient Identifier: 1H60H4LOHZ
• CHEBI ID: 15997
• PubChem CID: 6558
• CAS Number: 78-81-9
• EC Number: 201-145-4
• Gmelin ID: 81862
• Wikipedia Title: Isobutylamine
• KEGG ID: C02787
• Beilstein Number: 385626

PROPERTIES

• Apperance: Colorless liquid
• Boiling Point: 66.85 - 68.85°C (340 - 342 K)
• Std enthalpy of combustion: -3.0139–-3.0131 MJ mol^-1
• Std enthalpy of formation: -133.0–-132.0 kJ mol^-1
• Density: 736 mg mL^-1
• Flash Point: -9 °C
• Heat Capacity: 194 J K^-1 mol^-1
• Melting Point: -86.65°C (186.5K)
• Odor: Fishy, ammoniacal
• Refractive Index: 1.397
• Solubility: Miscible in water
• Viscosity: 500 μPa s (at 20 °C)
• GHS Signal Word: DANGER
• European Hazard Symbols: Flammable (F)
• European Hazard Symbols: Corrosive (C)
• LD50: 224 mg kg^-1 (oral, rat)
• Risk Statements: R11, R22, R35
• RTECS: NP9900000
• Safety Statements: S26, S36/37/39, S45
• UN Number: 1214
• GHS Hazard statements: 225, 301, 314
• GHS Precautionary statements: 210, 280, 301+310, 305+351+338, 310