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Chemical manufacturer | ||||
Name | 1-(4-Methylphenyl)-2-(2-pyridinylamino)ethanol |
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Synonyms | 2-(pyridin-2-ylamino)-1-(p-tolyl)ethanol; BENZENEMETHANOL,4-METHYL-A-[(2-PYRIDINYLAMINO)METHYL]- |
Molecular Structure | ![]() |
Molecular Formula | C14H16N2O |
Molecular Weight | 228.29 |
CAS Registry Number | 804435-80-1 |
SMILES | Cc1ccc(cc1)C(CNc2ccccn2)O |
InChI | 1S/C14H16N2O/c1-11-5-7-12(8-6-11)13(17)10-16-14-4-2-3-9-15-14/h2-9,13,17H,10H2,1H3,(H,15,16) |
InChIKey | BKHXDQCCIYQMIK-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 402.967°C at 760 mmHg (Cal.) |
Flash point | 197.508°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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List of Reports Available for 1-(4-Methylphenyl)-2-(2-pyridinylamino)ethanol |