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Chemical manufacturer | ||||
Name | 1-Methyl-4-[(3R)-3-pyrrolidinyl]piperazine |
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Synonyms | (R)-1-methyl-4-(pyrrolidin-3-yl)piperazine |
Molecular Structure | ![]() |
Molecular Formula | C9H19N3 |
Molecular Weight | 169.27 |
CAS Registry Number | 771438-38-1 |
SMILES | CN1CCN(CC1)[C@@H]2CCNC2 |
InChI | 1S/C9H19N3/c1-11-4-6-12(7-5-11)9-2-3-10-8-9/h9-10H,2-8H2,1H3/t9-/m1/s1 |
InChIKey | SCNMGRFCMUWUNN-SECBINFHSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 246.021°C at 760 mmHg (Cal.) |
Flash point | 108.165°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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