Name | 3-(1-Piperidinyl)-2-Quinoxalinamine |
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Synonyms | 2-(piperidin-1-yl)-3-aminoquinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C13H16N4 |
Molecular Weight | 228.29 |
CAS Registry Number | 480439-25-6 |
SMILES | c1ccc2c(c1)nc(c(n2)N3CCCCC3)N |
InChI | 1S/C13H16N4/c14-12-13(17-8-4-1-5-9-17)16-11-7-3-2-6-10(11)15-12/h2-3,6-7H,1,4-5,8-9H2,(H2,14,15) |
InChIKey | ZYEJNPKNXNFKTF-UHFFFAOYSA-N |
Density | 1.237g/cm3 (Cal.) |
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Boiling point | 403.454°C at 760 mmHg (Cal.) |
Flash point | 197.802°C (Cal.) |
Refractive index | 1.674 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(1-Piperidinyl)-2-Quinoxalinamine |