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Chemical manufacturer | ||||
Name | 2-Amino-5-ethyl-6-methyl-4-(1H-pyrrol-2-yl)nicotinonitrile |
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Synonyms | 2-amino-5-ethyl-6-methyl-4-(1H-pyrrol-2-yl)nicotinonitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H14N4 |
Molecular Weight | 226.28 |
CAS Registry Number | 640757-19-3 |
SMILES | N#Cc1c(nc(c(c1c2cccn2)CC)C)N |
InChI | 1S/C13H14N4/c1-3-9-8(2)17-13(15)10(7-14)12(9)11-5-4-6-16-11/h4-6,16H,3H2,1-2H3,(H2,15,17) |
InChIKey | AOAPMWKPIGXJEZ-UHFFFAOYSA-N |
Density | 1.228g/cm3 (Cal.) |
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Boiling point | 480.625°C at 760 mmHg (Cal.) |
Flash point | 244.473°C (Cal.) |
Refractive index | 1.626 (Cal.) |
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List of Reports Available for 2-Amino-5-ethyl-6-methyl-4-(1H-pyrrol-2-yl)nicotinonitrile |