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Chemical manufacturer | ||||
Name | (2E)-3-Methyl-4-phenoxy-2-buten-1-amine |
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Synonyms | (E)-3-methyl-4-phenoxybut-2-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO |
Molecular Weight | 177.24 |
CAS Registry Number | 741628-04-6 |
SMILES | C/C(=C\CN)/COc1ccccc1 |
InChI | 1S/C11H15NO/c1-10(7-8-12)9-13-11-5-3-2-4-6-11/h2-7H,8-9,12H2,1H3/b10-7+ |
InChIKey | BHADIMVYFCENKN-JXMROGBWSA-N |
Density | 1.004g/cm3 (Cal.) |
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Boiling point | 296.751°C at 760 mmHg (Cal.) |
Flash point | 134.548°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-Methyl-4-phenoxy-2-buten-1-amine |