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Chemical manufacturer | ||||
Name | 1-(2-Methyl-6-propylphenoxy)-2-butanamine |
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Synonyms | 1-(2-methyl-6-propylphenoxy)butan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H23NO |
Molecular Weight | 221.34 |
CAS Registry Number | 802320-65-6 |
SMILES | CCCc1cccc(c1OCC(CC)N)C |
InChI | 1S/C14H23NO/c1-4-7-12-9-6-8-11(3)14(12)16-10-13(15)5-2/h6,8-9,13H,4-5,7,10,15H2,1-3H3 |
InChIKey | PNAUXGWBHCGSKA-UHFFFAOYSA-N |
Density | 0.952g/cm3 (Cal.) |
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Boiling point | 316.601°C at 760 mmHg (Cal.) |
Flash point | 132.042°C (Cal.) |
Refractive index | 1.508 (Cal.) |
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List of Reports Available for 1-(2-Methyl-6-propylphenoxy)-2-butanamine |