4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline structure
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Common Name | 4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline | ||
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CAS Number | 862874-12-2 | Molecular Weight | 254.75600 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 398.0±42.0 °C at 760 mmHg | |
Molecular Formula | C13H19ClN2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 194.5±27.9 °C |
Name | 4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 398.0±42.0 °C at 760 mmHg |
Molecular Formula | C13H19ClN2O |
Molecular Weight | 254.75600 |
Flash Point | 194.5±27.9 °C |
Exact Mass | 254.11900 |
PSA | 38.49000 |
LogP | 3.05 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.576 |
4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline |
Benzenamine, 4-chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]- |