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Chemical manufacturer since 2001 | ||||
Name | 2-[(4-Methylphenoxy)methyl]aniline |
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Synonyms | BENZENAMINE,2-[(4-METHYLPHENOXY)METHYL]- |
Molecular Structure | ![]() |
Molecular Formula | C14H15NO |
Molecular Weight | 213.27 |
CAS Registry Number | 806596-41-8 |
SMILES | Nc2ccccc2COc1ccc(C)cc1 |
InChI | 1S/C14H15NO/c1-11-6-8-13(9-7-11)16-10-12-4-2-3-5-14(12)15/h2-9H,10,15H2,1H3 |
InChIKey | QHRPZBMYSAPAEN-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 370.831°C at 760 mmHg (Cal.) |
Flash point | 185.379°C (Cal.) |
Refractive index | 1.606 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(4-Methylphenoxy)methyl]aniline |