Name | 3-[(3-Ethylphenoxy)methyl]aniline |
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Synonyms | BENZENAMINE,3-[(3-ETHYLPHENOXY)METHYL]- |
Molecular Structure | ![]() |
Molecular Formula | C15H17NO |
Molecular Weight | 227.30 |
CAS Registry Number | 780707-02-0 |
SMILES | CCc1cccc(c1)OCc2cccc(c2)N |
InChI | 1S/C15H17NO/c1-2-12-5-4-8-15(10-12)17-11-13-6-3-7-14(16)9-13/h3-10H,2,11,16H2,1H3 |
InChIKey | ZJIRVAPNMXFOBE-UHFFFAOYSA-N |
Density | 1.086g/cm3 (Cal.) |
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Boiling point | 385.681°C at 760 mmHg (Cal.) |
Flash point | 191.931°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(3-Ethylphenoxy)methyl]aniline |