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Identification |
Name |
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1-(Cyclopropylmethyl)piperazine |
Synonyms |
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N-(Cyclopropylmethyl)piperazine |
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Molecular Structure |
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Molecular Formula |
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C8H16N2 |
Molecular Weight |
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140.23 |
CAS Registry Number |
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57184-25-5 |
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Properties |
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Solubility |
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Freely soluble (154 g/L) (25 ºC), Calc.* |
Density |
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0.998±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point |
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208.5±8.0 ºC (760 Torr), Calc.* |
Flash point |
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85.7±9.4 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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Safety Data |
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Hazard Symbols |
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Xi Details |
Risk Codes |
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R41 Details |
Safety Description |
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S26;S36/39 Details |
Transport Information |
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UN 1993 / PGIII |
SDS |
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Available |
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Market Analysis Reports |
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