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Chemical manufacturer | ||||
Name | (1E)-1-(2-Pyridinyl)-1,3-Butadien-1-Amine |
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Synonyms | (E)-1-(pyridin-2-yl)buta-1,3-dien-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 170298-90-5 |
SMILES | N\C(=C\C=C)c1ccccn1 |
InChI | 1S/C9H10N2/c1-2-5-8(10)9-6-3-4-7-11-9/h2-7H,1,10H2/b8-5+ |
InChIKey | LZOPNIVOOMISEX-VMPITWQZSA-N |
Density | 1.028g/cm3 (Cal.) |
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Boiling point | 287.99°C at 760 mmHg (Cal.) |
Flash point | 152.811°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for (1E)-1-(2-Pyridinyl)-1,3-Butadien-1-Amine |