product Name |
N-butyl-N-(3-phenoxypropyl)butan-1-amine |
Synonyms |
1-butanamine, N-butyl-N-(3-phenoxypropyl)-; N-Butyl-N-(3-phenoxypropyl)butan-1-amine |
Molecular Formula |
C17H29NO |
Molecular Weight |
263.4183 |
InChI |
InChI=1/C17H29NO/c1-3-5-13-18(14-6-4-2)15-10-16-19-17-11-8-7-9-12-17/h7-9,11-12H,3-6,10,13-16H2,1-2H3 |
CAS Registry Number |
7061-75-8 |
Molecular Structure |
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Density |
0.921g/cm3 |
Boiling point |
358.4°C at 760 mmHg |
Refractive index |
1.492 |
Flash point |
105.8°C |
Vapour Pressur |
2.55E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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