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Chemical manufacturer | ||||
Name | 1-Methoxy-3-(4-methoxyphenyl)-2-propanamine |
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Synonyms | 1-methoxy-3-(4-methoxyphenyl)propan-2-amine; BENZENEETHANAMINE,4-METHOXY-A-(METHOXYMETHYL)- |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO2 |
Molecular Weight | 195.26 |
CAS Registry Number | 752198-33-7 |
SMILES | COCC(Cc1ccc(cc1)OC)N |
InChI | 1S/C11H17NO2/c1-13-8-10(12)7-9-3-5-11(14-2)6-4-9/h3-6,10H,7-8,12H2,1-2H3 |
InChIKey | CYVJOPXIICZFIO-UHFFFAOYSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 307.794°C at 760 mmHg (Cal.) |
Flash point | 152.701°C (Cal.) |
Refractive index | 1.513 (Cal.) |
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List of Reports Available for 1-Methoxy-3-(4-methoxyphenyl)-2-propanamine |