N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine

Modify Date: 2025-08-21 15:06:16

N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine Structure
N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine structure
 Common Name N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine
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

 Names

Name (2,2-Diethoxyethoxy)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
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

 Synonyms

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
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Chemsrc provides CAS#:33366-64-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine>> amp version: N-[3-Methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)pentyl]-3-methyl-2-(1-naphtyl)-2-(2-pyrrolizinoethyl)-1-pentanimine

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