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Chemical manufacturer | ||||
Name | 2-Amino-1-(5-methoxy-2-methylphenyl)-1-propanol |
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Synonyms | 2-amino-1-(5-methoxy-2-methylphenyl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 736868-96-5 |
SMILES | CC1=C(C=C(C=C1)OC)C(C(C)N)O |
InChI | 1S/C11H17NO2/c1-7-4-5-9(14-3)6-10(7)11(13)8(2)12/h4-6,8,11,13H,12H2,1-3H3 |
InChIKey | ZQDLHFYTUCDFQM-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 346.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 163.5±27.9°C (Cal.) |
Refractive index | 1.541 (Cal.) |
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List of Reports Available for 2-Amino-1-(5-methoxy-2-methylphenyl)-1-propanol |