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Chemical manufacturer | ||||
Name | 4-(1-Propyn-1-Yl)-3-Pyridinamine |
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Synonyms | 3-Pyridinamine, 4-(1-propynyl)-; 4-(prop-1-yn-1-yl)pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2 |
Molecular Weight | 132.16 |
CAS Registry Number | 449173-28-8 |
SMILES | C(#Cc1ccncc1N)C |
InChI | 1S/C8H8N2/c1-2-3-7-4-5-10-6-8(7)9/h4-6H,9H2,1H3 |
InChIKey | RKJCLTNQUZVXSN-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 304.044°C at 760 mmHg (Cal.) |
Flash point | 163.084°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 4-(1-Propyn-1-Yl)-3-Pyridinamine |