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Chemical manufacturer | ||||
Name | 2-(2-Butyl-1H-Pyrrol-1-Yl)Ethanamine |
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Synonyms | 1H-Pyrrole-1-ethanamine,2-butyl-; 2-(2-butyl-1H-pyrrol-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2 |
Molecular Weight | 166.26 |
CAS Registry Number | 499200-69-0 |
SMILES | CCCCc1cccn1CCN |
InChI | 1S/C10H18N2/c1-2-3-5-10-6-4-8-12(10)9-7-11/h4,6,8H,2-3,5,7,9,11H2,1H3 |
InChIKey | IUSCRTZAFCTMJY-UHFFFAOYSA-N |
Density | 0.969g/cm3 (Cal.) |
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Boiling point | 265.076°C at 760 mmHg (Cal.) |
Flash point | 114.114°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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