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Chemical manufacturer | ||||
Name | 3-(4-Methoxyphenyl)-N-Methyl-2-Propyn-1-Amine |
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Synonyms | 3-(4-methoxyphenyl)-N-methylprop-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 380429-18-5 |
SMILES | CNCC#Cc1ccc(cc1)OC |
InChI | 1S/C11H13NO/c1-12-9-3-4-10-5-7-11(13-2)8-6-10/h5-8,12H,9H2,1-2H3 |
InChIKey | SMHFUNBTFDNWPA-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 272.247°C at 760 mmHg (Cal.) |
Flash point | 108.348°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(4-Methoxyphenyl)-N-Methyl-2-Propyn-1-Amine |