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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrolo[2,3-b]pyridin-4-yl)-4-piperidinamine |
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Synonyms | 1-(1H-Pyrrolo[2,3-b]pyridin-4-yl)piperidin-4-amine; 1-{1H-Pyrrolo[2,3-b]pyridin-4-yl}piperidin-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H16N4 |
Molecular Weight | 216.28 |
CAS Registry Number | 885499-57-0 |
SMILES | C1CN(CCC1N)C2=C3C=CNC3=NC=C2 |
InChI | 1S/C12H16N4/c13-9-3-7-16(8-4-9)11-2-6-15-12-10(11)1-5-14-12/h1-2,5-6,9H,3-4,7-8,13H2,(H,14,15) |
InChIKey | ZFBACGKIDNXYRK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 433.9±45.0°C at 760 mmHg (Cal.) |
Flash point | 216.2±28.7°C (Cal.) |
Refractive index | 1.665 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(1H-Pyrrolo[2,3-b]pyridin-4-yl)-4-piperidinamine |