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Chemical manufacturer | ||||
Name | N-(2-Methyl-2-Propen-1-Yl)-2-Pyridinamine |
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Synonyms | N-(2-methylallyl)pyridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 139944-60-8 |
SMILES | CC(=C)CNc1ccccn1 |
InChI | 1S/C9H12N2/c1-8(2)7-11-9-5-3-4-6-10-9/h3-6H,1,7H2,2H3,(H,10,11) |
InChIKey | BMZHCORRDXJHIC-UHFFFAOYSA-N |
Density | 1.011g/cm3 (Cal.) |
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Boiling point | 252.965°C at 760 mmHg (Cal.) |
Flash point | 106.79°C (Cal.) |
Refractive index | 1.561 (Cal.) |
(1) | R.-Y. Zou, F.-B. Xu, Q.-S. Li, H.-B. Song, H. Lv and Z.-Z. Zhang. 1,4-Bis(pyridine-2-aminomethyl)benzene, Acta Cryst. (2003). E59, o1312-o1313 |
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