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Chemical manufacturer | ||||
Name | 1-[(2S)-2-Pyrrolidinylmethyl]Piperazine |
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Synonyms | (S)-1-(pyrrolidin-2-ylmethyl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3 |
Molecular Weight | 169.27 |
CAS Registry Number | 130516-62-0 |
SMILES | C1C[C@H](NC1)CN2CCNCC2 |
InChI | 1S/C9H19N3/c1-2-9(11-3-1)8-12-6-4-10-5-7-12/h9-11H,1-8H2/t9-/m0/s1 |
InChIKey | IRZMKEGAPVIEMC-VIFPVBQESA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 268.279°C at 760 mmHg (Cal.) |
Flash point | 128.718°C (Cal.) |
Refractive index | 1.492 (Cal.) |
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List of Reports Available for 1-[(2S)-2-Pyrrolidinylmethyl]Piperazine |