N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine structure
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Common Name | N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine | ||
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CAS Number | 33366-64-2 | Molecular Weight | 210.270 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 290.4±30.0 °C at 760 mmHg | |
Molecular Formula | C12H18O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 96.4±21.8 °C |
Name | (2,2-Diethoxyethoxy)benzene |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 290.4±30.0 °C at 760 mmHg |
Molecular Formula | C12H18O3 |
Molecular Weight | 210.270 |
Flash Point | 96.4±21.8 °C |
Exact Mass | 210.125595 |
LogP | 3.00 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.481 |
2,2-Diethoxyethoxy-Benzene, |
Phenoxy-acetaldehyde, diethyl acetal |
Benzene, (2,2-diethoxyethoxy)- |
EINECS 251-041-8 |
(2,2-Diethoxyethoxy)benzene |
Acetaldehyde, phenoxy-, diethyl acetal |
Phenoxyacetaldehyde diethyl acetal |