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Chemical manufacturer | ||||
Name | (1E,3E)-4-(4-Pyridinyl)-1,3-Butadien-1-Amine |
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Synonyms | (1E,3E)-4-(pyridin-4-yl)buta-1,3-dien-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 260246-58-0 |
SMILES | C1=CN=CC=C1/C=C/C=C/N |
InChI | 1S/C9H10N2/c10-6-2-1-3-9-4-7-11-8-5-9/h1-8H,10H2/b3-1+,6-2+ |
InChIKey | PYFWPIRDKIGUSD-DHWRHDBVSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 301.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 161.4±10.4°C (Cal.) |
Refractive index | 1.623 (Cal.) |
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