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Chemical manufacturer | ||||
Name | 1-(3-Methylphenoxy)-2-pentanamine |
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Synonyms | 1-(m-tolyloxy)pentan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C12H19NO |
Molecular Weight | 193.29 |
CAS Registry Number | 741612-88-4 |
SMILES | CCCC(COc1cccc(c1)C)N |
InChI | 1S/C12H19NO/c1-3-5-11(13)9-14-12-7-4-6-10(2)8-12/h4,6-8,11H,3,5,9,13H2,1-2H3 |
InChIKey | QBSNHUJIRXXYDP-UHFFFAOYSA-N |
Density | 0.967g/cm3 (Cal.) |
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Boiling point | 299.681°C at 760 mmHg (Cal.) |
Flash point | 129.265°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for 1-(3-Methylphenoxy)-2-pentanamine |