| N-butylbutanamine; N-butylbutan-1-amine; di-n-butylamine; dibutylamine | |
| Links: | 📏 NIST, 📖 PubMed |
| CAS RN: | [111-92-2] |
| Formula: | C8H19N; 129.25 g/mol |
| InChiKey: | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| SMILES: | CCCCNCCCC |
| Toxicology (LD50): | 767 mg/Kg (rabbit, ct); 550 mg/Kg(rat, or) |
| Density: | 0.760 g/mL |
| Molar volume: | 170.0 mL/mol |
| Refractive index: | 1.415 |
| Molecular refractive power: | 42.62 mL/mol |
| Dielectric constant: | 3.20 |
| Dipole moment: | 0.98 D |
| Melting point: | -62 °C |
| Boiling point: | 271 °C |
| Vapour pressure: | 0 Torr |
| Surface tension: | 24.81 dyn/cm |
| Critical pressure: | 3.1 atm |
| Solubility in water: | 0 % w/w |
| Log10 partition octanol / water: | 2.83 |
| Miscible with: (R,S)-2,3-butanediol, 1,2-diacetoxyethane, 1,2-propanediol, 1,3-propanediol, 2-(2-butoxyethoxy)ethanol, 2-(2-ethoxyethoxy)ethanol, 2-(2-methoxyethoxy)ethanol, 2-butoxyethanol, 2-chloroethanol, 2-ethoxyethanol, 2-methoxyethanol, 2-phenoxyethanol, 3,6,9-trioxaundecane, 4-oxa-2,6-heptandiol, diethylene glycol dibutyl ether, ethanediol, triethyl phosphate, triethylene glycol | |