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Chemical manufacturer | ||||
Name | 1-(4-Methylphenoxy)-2-pentanamine |
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Synonyms | 1-(p-tolyloxy)pentan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO |
Molecular Weight | 193.29 |
CAS Registry Number | 723725-64-2 |
SMILES | CCCC(COc1ccc(cc1)C)N |
InChI | 1S/C12H19NO/c1-3-4-11(13)9-14-12-7-5-10(2)6-8-12/h5-8,11H,3-4,9,13H2,1-2H3 |
InChIKey | WOGAXYFSVLYFLU-UHFFFAOYSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 297.627°C at 760 mmHg (Cal.) |
Flash point | 127.594°C (Cal.) |
Refractive index | 1.51 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Methylphenoxy)-2-pentanamine |