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Chemical manufacturer | ||||
Name | (1E)-N-(4-Methoxybenzyl)ethanimine |
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Synonyms | (E)-N-ethylidene-1-(4-methoxyphenyl)methanamine; BENZENEMETHANAMINE,N-ETHYLIDENE-4-METHOXY- |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 756845-56-4 |
SMILES | C/C=N/Cc1ccc(cc1)OC |
InChI | 1S/C10H13NO/c1-3-11-8-9-4-6-10(12-2)7-5-9/h3-7H,8H2,1-2H3/b11-3+ |
InChIKey | SHWWDKFGQFAYAC-QDEBKDIKSA-N |
Density | 0.936g/cm3 (Cal.) |
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Boiling point | 265.633°C at 760 mmHg (Cal.) |
Flash point | 95.16°C (Cal.) |
Refractive index | 1.487 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-(4-Methoxybenzyl)ethanimine |