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Chemical manufacturer | ||||
Name | 6-(1-Propyn-1-yl)-2-pyridinamine |
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Synonyms | 2-Pyridinamine, 6-(1-propynyl)-; 6-(prop-1-yn-1-yl)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2 |
Molecular Weight | 132.16 |
CAS Registry Number | 96207-02-2 |
SMILES | CC#Cc1cccc(n1)N |
InChI | 1S/C8H8N2/c1-2-4-7-5-3-6-8(9)10-7/h3,5-6H,1H3,(H2,9,10) |
InChIKey | SNVVHOFELDFFEE-UHFFFAOYSA-N |
Density | 1.112g/cm3 (Cal.) |
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Boiling point | 294.582°C at 760 mmHg (Cal.) |
Flash point | 157.03°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-(1-Propyn-1-yl)-2-pyridinamine |