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Chemical manufacturer | ||||
Name | 4-(3-Methylphenoxy)-2-butyn-1-amine |
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Synonyms | 4-(m-tolyloxy)but-2-yn-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 740796-10-5 |
SMILES | C(#CCN)COc1cc(ccc1)C |
InChI | 1S/C11H13NO/c1-10-5-4-6-11(9-10)13-8-3-2-7-12/h4-6,9H,7-8,12H2,1H3 |
InChIKey | GJPZZFYVKVKOQZ-UHFFFAOYSA-N |
Density | 1.054g/cm3 (Cal.) |
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Boiling point | 315.289°C at 760 mmHg (Cal.) |
Flash point | 151.49°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(3-Methylphenoxy)-2-butyn-1-amine |