product Name |
2-(2-chlorophenoxy)-N,N-bis(2-methoxyethyl)ethanamine |
Synonyms |
2-(2-Chlorophenoxy)-N,N-bis(2-methoxyethyl)ethanamine; ethanamine, 2-(2-chlorophenoxy)-N,N-bis(2-methoxyethyl)- |
Molecular Formula |
C14H22ClNO3 |
Molecular Weight |
287.7824 |
InChI |
InChI=1/C14H22ClNO3/c1-17-10-7-16(8-11-18-2)9-12-19-14-6-4-3-5-13(14)15/h3-6H,7-12H2,1-2H3 |
CAS Registry Number |
7061-70-3 |
Molecular Structure |
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Density |
1.102g/cm3 |
Boiling point |
369.4°C at 760 mmHg |
Refractive index |
1.505 |
Flash point |
177.2°C |
Vapour Pressur |
1.19E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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