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Home >> Chemical Listing >> Page 1144 >> (1S,4S)-2-(5-Pyrimidinyl)-2,5-Diazabicyclo[2.2.1]Heptane

(1S,4S)-2-(5-Pyrimidinyl)-2,5-Diazabicyclo[2.2.1]Heptane
[CAS# 286943-13-3]

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Identification
Name (1S,4S)-2-(5-Pyrimidinyl)-2,5-Diazabicyclo[2.2.1]Heptane
Synonyms (1S,4S)-2-(pyrimidin-5-yl)-2,5-diazabicyclo[2.2.1]heptane
Molecular Structure CAS#: 286943-13-3, (1S,4S)-2-(5-Pyrimidinyl)-2,5-Diazabicyclo[2.2.1]Heptane
Molecular Formula C9H12N4
Molecular Weight 176.22
CAS Registry Number 286943-13-3
SMILES n1cc(cnc1)N3[C@H]2C[C@H](NC2)C3
InChI 1S/C9H12N4/c1-7-5-13(8(1)4-12-7)9-2-10-6-11-3-9/h2-3,6-8,12H,1,4-5H2/t7-,8-/m0/s1
InChIKey XWJMSESMIIBXEB-YUMQZZPRSA-N
Properties
Density 1.233g/cm3 (Cal.)
Boiling point 350.604°C at 760 mmHg (Cal.)
Flash point 165.84°C (Cal.)
Refractive index 1.596 (Cal.)
Market Analysis Reports
List of Reports Available for (1S,4S)-2-(5-Pyrimidinyl)-2,5-Diazabicyclo[2.2.1]Heptane
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