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Chemical manufacturer | ||||
Name | (E)-N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanimine |
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Synonyms | (E)-N-((1-methyl-1H-pyrrol-2-yl)methylene)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2 |
Molecular Weight | 122.17 |
CAS Registry Number | 64435-31-0 |
SMILES | C/N=C/c1cccn1C |
InChI | 1S/C7H10N2/c1-8-6-7-4-3-5-9(7)2/h3-6H,1-2H3/b8-6+ |
InChIKey | LZDOEBQQAZKQNE-SOFGYWHQSA-N |
Density | 0.938g/cm3 (Cal.) |
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Boiling point | 205.255°C at 760 mmHg (Cal.) |
Flash point | 77.936°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-N-Methyl-1-(1-methyl-1H-pyrrol-2-yl)methanimine |