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Chemical manufacturer | ||||
Name | (1S)-1-(2-Pyridinyl)-2-Propen-1-Amine |
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Synonyms | (S)-1-(pyridin-2-yl)prop-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2 |
Molecular Weight | 134.18 |
CAS Registry Number | 192223-74-8 |
SMILES | C=C[C@@H](c1ccccn1)N |
InChI | 1S/C8H10N2/c1-2-7(9)8-5-3-4-6-10-8/h2-7H,1,9H2/t7-/m0/s1 |
InChIKey | BGGNVQPFUBKHRG-ZETCQYMHSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 233.456°C at 760 mmHg (Cal.) |
Flash point | 115.622°C (Cal.) |
Refractive index | 1.548 (Cal.) |
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List of Reports Available for (1S)-1-(2-Pyridinyl)-2-Propen-1-Amine |