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Chemical manufacturer | ||||
Name | (1R,3S,4S)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane |
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Synonyms | (1R,3S,4S |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2 |
Molecular Weight | 180.29 |
CAS Registry Number | 215674-22-9 |
SMILES | C1CCN(C1)C[C@@H]2[C@H]3CC[C@H](C3)N2 |
InChI | 1S/C11H20N2/c1-2-6-13(5-1)8-11-9-3-4-10(7-9)12-11/h9-12H,1-8H2/t9-,10+,11+/m0/s1 |
InChIKey | VLSGPTFXZGPZAA-HBNTYKKESA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 249.751°C at 760 mmHg (Cal.) |
Flash point | 96.025°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for (1R,3S,4S)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane |