N-Butylamine

• Catalog No.: N-Butylamine
• CAS Number: 109-73-9
• M. F.: C4H11N
• M. W.: 73.13684

SYNONYMS

• IUPAC name: butan-1-amine
• IUPAC Traditional name: butylamine
• Synonyms: 1-butanamine; Monobutylamime; 1-aminobutane

DATABASE IDS

• Beilstein Number: 605269
• EC Number: 203-699-2
• Unique Ingredient Identifier: N2QV60B4WR
• DrugBank ID: DB03659
• Chemspider ID: 7716
• CHEMBL: 13968
• Gmelin ID: 1784
• CAS Number: 109-73-9
• CHEBI ID: 43799
• MeSH Name: n-butylamine
• PubChem CID: 8007
• Wikipedia Title: N-Butylamine

PROPERTIES

• GHS Hazard statements: 225, 302, 312, 314, 332
• GHS Precautionary statements: 210, 280, 305+351+338, 310
• EU Index: 612-005-00-0
• Explode Limits: 1.7–9.8%
• GHS Signal Word: DANGER
• European Hazard Symbols: Flammable (F)
• European Hazard Symbols: Corrosive (C)
• LD50: 366 mg kg^-1 (oral, rat)
• LD50: 626 mg kg^-1 (dermal, rabbit)
• Risk Statements: R11 R20/21/22, R35
• RTECS: EO29750002
• Safety Statements: S3, S16, S26, S29 S36/37/39 S45
• UN Number: 1125
• Apperance: Colorless liquid
• Auto Ignition Point: 312 °C
• Boiling Point: 76.85 - 78.85°C (350 - 352 K)
• Std enthalpy of combustion: -3.0196–-3.0174 MJ mol^-1
• Std enthalpy of formation: -128.9–-126.5 kJ mol^-1
• Density: 740 mg mL^-1
• Flash Point: -7 °C
• Heat Capacity: 188 J K^-1 mol^-1
• Henry Constant: 570 μmol Pa^-1 kg^-1
• Melting Point: -49.15°C (224K)
• Odor: fishy, ammoniacal
• Partition Coefficient: 1.056
• Refractive Index: 1.401
• Solubility: Miscible in water
• Vapor Pressure: 9.1 kPa (at 20 °C)
• Viscosity: 500 μPa s (at 20 °C)