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Identifiers | |
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3D model (JSmol) | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.004.188 |
EC Number |
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PubChem CID | |
UNII | |
UN number | 2367 |
CompTox Dashboard (EPA) | |
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Properties | |
C6H12O | |
Molar mass | 100.161 g·mol−1 |
Appearance | colorless liqiud |
Density | 0.86 g/cm3 |
Boiling point | 137–138 °C (279–280 °F; 410–411 K) |
Refractive index (nD) | 1.45 |
Hazards | |
GHS labelling: | |
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Danger | |
H225, H315, H319 | |
P210, P233, P240, P241, P242, P243, P264, P264+P265, P273, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
2-Methylpentanal is an organic compound with the formula CH3CH2CH2CH(CH3)CHO. It is a colorless liquid. The compound is a chiral aldehyde. It serves as a precursor to the commercial tranquilizer meprobamate. It is prepared by aldol condensation of propionaldehyde followed by dehydration and hydrogenation of the aldol product. [1]