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Chemical manufacturer | ||||
Name | 2-(1-Ethyl-4-Methyl-1H-Pyrrol-2-Yl)-N-Methylethanamine |
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Synonyms | 2-(1-ethyl-4-methyl-1H-pyrrol-2-yl)-N-methylethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2 |
Molecular Weight | 166.26 |
CAS Registry Number | 408507-54-0 |
SMILES | CCn1cc(cc1CCNC)C |
InChI | 1S/C10H18N2/c1-4-12-8-9(2)7-10(12)5-6-11-3/h7-8,11H,4-6H2,1-3H3 |
InChIKey | WQYOYLOUMXCTBX-UHFFFAOYSA-N |
Density | 0.935g/cm3 (Cal.) |
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Boiling point | 256.935°C at 760 mmHg (Cal.) |
Flash point | 109.191°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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