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Chemical manufacturer since 2002 | ||||
Name | N-Butyl-6-(4-Methoxyphenoxy)-1-Hexanamine |
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Synonyms | N-butyl-6-(4-methoxyphenoxy)-1-hexanamine |
Molecular Structure | ![]() |
Molecular Formula | C17H29NO2 |
Molecular Weight | 279.42 |
CAS Registry Number | 418773-78-1 |
SMILES | O(c1ccc(OC)cc1)CCCCCCNCCCC |
InChI | 1S/C17H29NO2/c1-3-4-13-18-14-7-5-6-8-15-20-17-11-9-16(19-2)10-12-17/h9-12,18H,3-8,13-15H2,1-2H3 |
InChIKey | OZVBDEQDWCDONR-UHFFFAOYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 394.358°C at 760 mmHg (Cal.) |
Flash point | 172.006°C (Cal.) |
Refractive index | 1.488 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Butyl-6-(4-Methoxyphenoxy)-1-Hexanamine |