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Chemical manufacturer | ||||
Name | 4-Amino-2,6-dimethylnicotinaldehyde |
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Molecular Structure | ![]() |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.18 |
CAS Registry Number | 948350-98-9 |
SMILES | CC1=CC(=C(C(=N1)C)C=O)N |
InChI | 1S/C8H10N2O/c1-5-3-8(9)7(4-11)6(2)10-5/h3-4H,1-2H3,(H2,9,10) |
InChIKey | LAHLXMPHUJGPBN-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 315.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 144.7±27.9°C (Cal.) |
Refractive index | 1.613 (Cal.) |
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List of Reports Available for 4-Amino-2,6-dimethylnicotinaldehyde |