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Chemical manufacturer | ||||
Name | N-Benzyl-N-(6-methyl-2-pyridinyl)formamide |
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Synonyms | N-benzyl-N-(6-methylpyridin-2-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C14H14N2O |
Molecular Weight | 226.27 |
CAS Registry Number | 807360-55-0 |
SMILES | CC1=NC(=CC=C1)N(CC2=CC=CC=C2)C=O |
InChI | 1S/C14H14N2O/c1-12-6-5-9-14(15-12)16(11-17)10-13-7-3-2-4-8-13/h2-9,11H,10H2,1H3 |
InChIKey | PUTSMFKWCKUYRC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 419.7±40.0°C at 760 mmHg (Cal.) |
Flash point | 207.6±27.3°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for N-Benzyl-N-(6-methyl-2-pyridinyl)formamide |