Isobutylamine is an organic chemical compound (specifically, an amine) with the formula (CH3)2CHCH2NH2, and occurs as a colorless liquid.[2][3] Isobutylamine is one of the four isomeric amines of butane, the others being n-butylamine, sec-butylamine and tert-butylamine.
Names | |
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IUPAC name
2-Methylpropan-1-amine[1]
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Identifiers | |
3D model (JSmol)
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3DMet | |
385626 | |
ChEBI | |
ChemSpider | |
ECHA InfoCard | 100.001.042 |
EC Number |
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81862 | |
KEGG | |
MeSH | isobutylamine |
PubChem CID
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RTECS number |
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UNII | |
UN number | 1214 |
CompTox Dashboard (EPA)
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Properties | |
C4H11N | |
Molar mass | 73.139 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 |
Miscible | |
Refractive index (nD)
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1.397 |
Viscosity | 500 μPa s (at 20 °C) |
Thermochemistry | |
Heat capacity (C)
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194 J K−1 mol−1 |
Std enthalpy of
formation (ΔfH⦵298) |
−133.0–−132.0 kJ mol−1 |
Std enthalpy of
combustion (ΔcH⦵298) |
−3.0139–−3.0131 MJ mol−1 |
Hazards | |
GHS labelling: | |
Danger | |
H225, H301, H314 | |
P210, P280, P301+P310, P305+P351+P338, P310 | |
Flash point | −9 °C |
Lethal dose or concentration (LD, LC): | |
LD50 (median dose)
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224 mg kg−1 (oral, rat) |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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References
- ^ "isobutylamine - Compound Summary". PubChem Compound. USA: National Center for Biotechnology Information. 16 September 2004. Identification and Related Records. Retrieved 6 May 2012.
- ^ Isobutylamine chemicalbook.com
- ^ Isobutylamine Chemblink.com