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Chemical manufacturer | ||||
Name | N-(3-Cyano-4,5-dimethyl-1H-pyrrol-2-yl)alaninamide |
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Synonyms | 2-amino-N-(3-cyano-4,5-dimethyl-1H-pyrrol-2-yl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C10H14N4O |
Molecular Weight | 206.24 |
CAS Registry Number | 793619-30-4 |
SMILES | Cc1c([nH]c(c1C#N)NC(=O)C(C)N)C |
InChI | 1S/C10H14N4O/c1-5-7(3)13-9(8(5)4-11)14-10(15)6(2)12/h6,13H,12H2,1-3H3,(H,14,15) |
InChIKey | YMYKIIOZOULFQM-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 471.983°C at 760 mmHg (Cal.) |
Flash point | 239.247°C (Cal.) |
Refractive index | 1.57 (Cal.) |
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