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Chemical manufacturer | ||||
Name | (E)-N-Cyclopropyl-1-(2-Pyridinyl)Methanimine |
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Synonyms | (E)-N-(pyridin-2-ylmethylene)cyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 121532-31-8 |
SMILES | N(=C/c1ncccc1)\C2CC2 |
InChI | 1S/C9H10N2/c1-2-6-10-9(3-1)7-11-8-4-5-8/h1-3,6-8H,4-5H2/b11-7+ |
InChIKey | IKXXCWGFFYUSQP-YRNVUSSQSA-N |
Density | 1.127g/cm3 (Cal.) |
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Boiling point | 264.077°C at 760 mmHg (Cal.) |
Flash point | 113.51°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Cyclopropyl-1-(2-Pyridinyl)Methanimine |