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Home >> Chemical Listing >> Page 2204 >> 4-(5-Pyrimidinyl)-1,4-diazabicyclo[3.2.1]octane

4-(5-Pyrimidinyl)-1,4-diazabicyclo[3.2.1]octane
[CAS# 675590-42-8]

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Identification
Name 4-(5-Pyrimidinyl)-1,4-diazabicyclo[3.2.1]octane
Synonyms 4-(pyrimidin-5-yl)-1,4-diazabicyclo[3.2.1]octane
Molecular Structure CAS#: 675590-42-8, 4-(5-Pyrimidinyl)-1,4-diazabicyclo[3.2.1]octane
Molecular Formula C10H14N4
Molecular Weight 190.24
CAS Registry Number 675590-42-8
SMILES n3cc(N2C1CCN(C1)CC2)cnc3
InChI 1S/C10H14N4/c1-2-13-3-4-14(9(1)7-13)10-5-11-8-12-6-10/h5-6,8-9H,1-4,7H2
InChIKey PGSVFCYGRPBXGY-UHFFFAOYSA-N
Properties
Density 1.263g/cm3 (Cal.)
Boiling point 334.372°C at 760 mmHg (Cal.)
Flash point 156.023°C (Cal.)
Refractive index 1.633 (Cal.)
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List of Reports Available for 4-(5-Pyrimidinyl)-1,4-diazabicyclo[3.2.1]octane
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