Butylamine
SIAL/471305 - 99.5%
Synonym: 1-Aminobutane; n-Butylamine
CAS Number: 109-73-9
Empirical Formula (Hill Notation): C4H11N
Molecular Weight: 73.14
EC Number: 203-699-2
MDL Number: MFCD00011690
Linear Formula: CH3(CH2)3NH2
Product Type: Chemical
assay | 99.5% |
autoignition temp. | 594 °F |
bp | 78 °C (lit.) |
density | 0.74 g/mL at 25 °C (lit.) |
expl. lim. | 9.8 % |
InChI | 1S/C4H11N/c1-2-3-4-5/h2-5 |
InChI key | HQABUPZFAYXKJW-UHFFFAOYSA |
mp | −49 °C (lit.) |
Quality Level | 200 ![]() |
refractive index | n |
SMILES string | CCCCN |
solubility | water: miscible |
vapor density | 2.5 (vs air) |
vapor pressure | 68 mmHg ( 20 °C) |
Application: | Butylamine (n-Butylamine) may be used as a template to generate hierarchical monolithic zeolites. It may also be used as a dispersion medium for fluorinated graphene sheets (F-GSs) to generate butylamine modified F-GSs. |
General description: | Butylamine (n-Butylamine, BuA) is a primary aliphatic amine. Its pyrolysis mechanism has been investigated. BuA can be synthesized from butyronitrile via Co/SiO2 (silicon dioxide) assisted hydrogenation. A decrease in fluorescence intensity was observed on adding BuA to a solution of colloidal CdSe nanoparticles (NPs). |
Packaging: | 1, 2.5 L in glass bottle |
Packaging: | 25, 250 mL in glass bottle |
Symbol | ![]() ![]() ![]() |
Signal word | Danger |
Hazard statements | H225 - H290 - H302 - H311 + H331 - H314 |
Precautionary statements | P210 - P280 - P301 + P312 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 |
Hazard Codes | F,C |
Risk Statements | 11-20/21/22-35 |
Safety Statements | 3-16-26-29-36/37/39-45 |
RIDADR | UN1125 - class 3 - PG 2 - n-Butylamine |
WGK Germany | WGK 1 |
Flash Point(F) | 19.4 °F - closed cup |
Flash Point(C) | -7 °C - closed cup |
Purity | 99.5% |
bp | 78 °C (lit.) |
mp | −49 °C (lit.) |
Density | 0.74 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352100 |