1-chloro-3-[1-(chloromethyl)-2-(2-pyridylamino)ethoxy]propan-2-ol structure
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Common Name | 1-chloro-3-[1-(chloromethyl)-2-(2-pyridylamino)ethoxy]propan-2-ol | ||
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CAS Number | 68901-18-8 | Molecular Weight | 279.163 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 478.0±45.0 °C at 760 mmHg | |
Molecular Formula | C11H16Cl2N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 242.9±28.7 °C |
Name | 1-Chloro-3-[1-(chloromethyl)-2-(2-pyridinylamino)ethoxy]-2-propanol |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 478.0±45.0 °C at 760 mmHg |
Molecular Formula | C11H16Cl2N2O2 |
Molecular Weight | 279.163 |
Flash Point | 242.9±28.7 °C |
Exact Mass | 278.058868 |
LogP | 1.25 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.574 |
1-Chloro-3-[1-(chloromethyl)-2-(2-pyridinylamino)ethoxy]-2-propanol |
1-Chloro-3-{[1-chloro-3-(pyridin-2-ylamino)propan-2-yl]oxy}propan-2-ol |
2-Propanol, 1-chloro-3-[2-chloro-1-[(2-pyridinylamino)methyl]ethoxy]- |
1-Chloro-3-{[1-chloro-3-(2-pyridinylamino)-2-propanyl]oxy}-2-propanol |
EINECS 272-661-5 |