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Identification |
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Name |
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N-(2-Hydroxypropyl)ethylenediamine |
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Synonyms |
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N-(beta-Aminoethyl)isopropanolamine; N-(beta-Hydroxypropyl)-1,2-diaminoethane; N-(beta-Hydroxypropyl)ethylenediamine; beta-Hydroxypropylethylenediamine |
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Molecular Structure |
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Molecular Formula |
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C5H14N2O |
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Molecular Weight |
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118.18 |
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CAS Registry Number |
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123-84-2 |
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EINECS |
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204-657-6 |
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Properties |
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Solubility |
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Very soluble (1000 g/L) (25 ºC), Calc.* |
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Density |
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0.973±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
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Melting point |
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-50 ºC** |
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Boiling point |
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155 ºC** |
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Refractive index |
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1.4758 (589.3 nm 20 ºC)*** |
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Flash point |
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94.0±20.4 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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**
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"PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
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***
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Kitchen, Leland J.; Journal of Organic Chemistry 1943, V8, P342-3.
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Safety Data |
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SDS |
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Available |
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| Market Analysis Reports |
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