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5-[(1R,4R)-2,5-Diazabicyclo[2.2.1]Hept-2-Yl]-2-Pyridinamine
[CAS# 286943-95-1]

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Identification
Name 5-[(1R,4R)-2,5-Diazabicyclo[2.2.1]Hept-2-Yl]-2-Pyridinamine
Synonyms 5-((1R,4R)-2,5-diazabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine
Molecular Structure CAS#: 286943-95-1, 5-[(1R,4R)-2,5-Diazabicyclo[2.2.1]Hept-2-Yl]-2-Pyridinamine
Molecular Formula C10H14N4
Molecular Weight 190.24
CAS Registry Number 286943-95-1
SMILES c1cc(ncc1N2C[C@H]3C[C@@H]2CN3)N
InChI 1S/C10H14N4/c11-10-2-1-8(4-13-10)14-6-7-3-9(14)5-12-7/h1-2,4,7,9,12H,3,5-6H2,(H2,11,13)/t7-,9-/m1/s1
InChIKey QASONRSLKVKRRW-VXNVDRBHSA-N
Properties
Density 1.252g/cm3 (Cal.)
Boiling point 423.721°C at 760 mmHg (Cal.)
Flash point 210.059°C (Cal.)
Refractive index 1.641 (Cal.)
Market Analysis Reports
List of Reports Available for 5-[(1R,4R)-2,5-Diazabicyclo[2.2.1]Hept-2-Yl]-2-Pyridinamine
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