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Chemical manufacturer | ||||
Name | [(4-Methyl-2-Pyridinyl)Amino]Acetonitrile |
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Synonyms | 2-((4-methylpyridin-2-yl)amino)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 117890-30-9 |
SMILES | CC1=CC(=NC=C1)NCC#N |
InChI | 1S/C8H9N3/c1-7-2-4-10-8(6-7)11-5-3-9/h2,4,6H,5H2,1H3,(H,10,11) |
InChIKey | UDPMJVKAMOGKER-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 345.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 163.0±25.1°C (Cal.) |
Refractive index | 1.591 (Cal.) |
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