Identification |
Name: | Piperazine,1-(cyclopropylmethyl)- |
Synonyms: | 1-(Cyclopropylmethyl)piperazine;N-(Cyclopropylmethyl)piperazine; |
CAS: | 57184-25-5 |
Molecular Formula: | C8H16N2 |
Molecular Weight: | 140.23 |
InChI: | InChI=1/C8H16N2/c1-2-8(1)7-10-5-3-9-4-6-10/h8-9H,1-7H2 |
Molecular Structure: |
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Properties |
Boiling Point: | 68 oC3.5 mm Hg |
Density: | 0.943 g/mL at 25 oC |
Refractive index: | n20/D 1.489 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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