Names | |
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Preferred IUPAC name
2-Methylpropan-1-amine
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Other names
(2-Methylpropyl)amine
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Identifiers | |
3D model (Jmol)
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3DMet | B00498 |
385626 | |
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.001.042 |
EC Number | 201-145-4 |
81862 | |
KEGG | |
MeSH | isobutylamine |
PubChem CID
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RTECS number | NP9900000 |
UNII | |
UN number | 1214 |
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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)
|
F C |
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)
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224 mg kg−1(oral, rat) |
Related compounds | |
Related alkanamines
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Related compounds
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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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what is ?) | (|
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.