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Chemical manufacturer | ||||
Name | 3-(1-Amino-2-phenylethyl)-4-methylphenol |
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Synonyms | 3-(1-amino-2-phenylethyl)-4-methylphenol |
Molecular Structure | ![]() |
Molecular Formula | C15H17NO |
Molecular Weight | 227.30 |
CAS Registry Number | 806603-61-2 |
SMILES | Cc1ccc(cc1C(Cc2ccccc2)N)O |
InChI | 1S/C15H17NO/c1-11-7-8-13(17)10-14(11)15(16)9-12-5-3-2-4-6-12/h2-8,10,15,17H,9,16H2,1H3 |
InChIKey | YXDZARMNNFZRSC-UHFFFAOYSA-N |
Density | 1.125g/cm3 (Cal.) |
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Boiling point | 381.002°C at 760 mmHg (Cal.) |
Flash point | 184.224°C (Cal.) |
Refractive index | 1.615 (Cal.) |
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