| 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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