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Chemical manufacturer | ||||
Name | 1-(4-Methylphenyl)-2-[(1H-pyrrol-2-ylmethyl)amino]ethanol |
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Synonyms | 2-(((1H-pyrrol-2-yl)methyl)amino)-1-(p-tolyl)ethanol |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 801159-22-8 |
SMILES | Cc1ccc(cc1)C(CNCc2ccc[nH]2)O |
InChI | 1S/C14H18N2O/c1-11-4-6-12(7-5-11)14(17)10-15-9-13-3-2-8-16-13/h2-8,14-17H,9-10H2,1H3 |
InChIKey | VETPLBWCFPVEDQ-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 421.064°C at 760 mmHg (Cal.) |
Flash point | 208.452°C (Cal.) |
Refractive index | 1.605 (Cal.) |
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