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(1R,3S,4S)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane
[CAS# 215674-22-9]

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Identification
Name (1R,3S,4S)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane
Synonyms (1R,3S,4S)-3-(pyrrolidin-1-ylmethyl)-2-azabicyclo[2.2.1]heptane
Molecular Structure CAS#: 215674-22-9, (1R,3S,4S)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane
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
Properties
Density 1.032g/cm3 (Cal.)
Boiling point 249.751°C at 760 mmHg (Cal.)
Flash point 96.025°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,3S,4S)-3-(1-Pyrrolidinylmethyl)-2-Azabicyclo[2.2.1]Heptane
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