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Chemical manufacturer | ||||
Name | 4-(1-Amino-2-phenylethyl)-2-methylphenol |
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Synonyms | 4-(1-amino-2-phenylethyl)-2-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C15H17NO |
Molecular Weight | 227.30 |
CAS Registry Number | 807267-74-9 |
SMILES | Cc1cc(ccc1O)C(Cc2ccccc2)N |
InChI | 1S/C15H17NO/c1-11-9-13(7-8-15(11)17)14(16)10-12-5-3-2-4-6-12/h2-9,14,17H,10,16H2,1H3 |
InChIKey | KOUQRVAYYLRLMQ-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 363.185°C at 760 mmHg (Cal.) |
Flash point | 173.449°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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