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Revision as of 13:48, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444099818 of page Sec-Butylamine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 444099818 of page Sec-Butylamine with values updated to verified values. |
Names | |
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IUPAC name butan-2-amine | |
Other names
2-Butanamine s-Butylamine 2-Aminobutane 2-AB DL-sec-Butylamine (+-)-sec-Butylamine Mono-sec-butylamine deccotane frucote 1-methylpropylamine tutane butafume | |
Identifiers | |
CAS Number | |
3D model (JSmol) | |
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Properties | |
Chemical formula | C4H11N |
Molar mass | 73.14 g/mol |
Appearance | colorless liquid with amine odor |
Density | 0.724 g/cm, liquid |
Melting point | −72 °C (−98 °F; 201 K) |
Boiling point | 63 °C (145 °F; 336 K) |
Solubility in water | highly soluble |
Acidity (pKa) | 10.56 |
Hazards | |
Occupational safety and health (OHS/OSH): | |
Main hazards | Corrosive, Highly Flammable |
NFPA 704 (fire diamond) | 3 3 0 |
Flash point | -19 °C |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |
Chemical compound
- US EPA. "sec-Butylamine." Substance Registry System (website accessed 16 April 2007).
- Safety data (MSDS) for sec-butylamine. Oxford University website (accessed 16 April 2007).
- Hall, H.K., J. Am. Chem. Soc., 1957, 79, 5441.