| Names | |
|---|---|
|
Preferred IUPAC name
2-Methylpropan-1-amine
|
|
| Other names
(2-Methylpropyl)amine
|
|
| Identifiers | |
|
3D model (Jmol)
|
|
| 3DMet | B00498 |
| 385626 | |
| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.001.042 |
| EC Number | 201-145-4 |
| 81862 | |
| KEGG | |
| MeSH | isobutylamine |
|
PubChem CID
|
|
| RTECS number | NP9900000 |
| UNII | |
| UN number | 1214 |
|
|
|
|
| Properties | |
| C4H11N | |
| Molar mass | 73.14 g·mol−1 |
| Appearance | Colorless liquid |
| Odor | Fishy, ammoniacal |
| Density | 736 mg mL−1 |
| Melting point | −86.6 °C; −124.0 °F; 186.5 K |
| Boiling point | 67 to 69 °C; 152 to 156 °F; 340 to 342 K |
| Miscible | |
| -59.8·10−6 cm3/mol | |
|
Refractive index (nD)
|
1.397 |
| Viscosity | 500 μPa s (at 20 °C) |
| Thermochemistry | |
| 194 J K−1 mol−1 | |
|
Std enthalpy of
formation (ΔfH |
−133.0–−132.0 kJ mol−1 |
|
Std enthalpy of
combustion (ΔcH |
−3.0139–−3.0131 MJ mol−1 |
| Hazards | |
| GHS pictograms |
|
| GHS signal word | DANGER |
| H225, H301, H314 | |
| P210, P280, P301+310, P305+351+338, P310 | |
|
EU classification (DSD)
|
|
| R-phrases | R11, R22, R35 |
| S-phrases | S26, S36/37/39, S45 |
| Flash point | −9 °C (16 °F; 264 K) |
| Lethal dose or concentration (LD, LC): | |
|
LD50 (median dose)
|
224 mg kg−1(oral, rat) |
| Related compounds | |
|
Related alkanamines
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|
|
Related compounds
|
2-Methyl-2-nitrosopropane |
|
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
Isobutylamine is an organic chemical compound (specifically, an amine) with the formula (CH3)2CHCH2NH2, and occurs as a colorless liquid. Isobutylamine is one of the four isomeric amines of butane, the others being n-butylamine, sec-butylamine and tert-butylamine.