4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline

Modify Date: 2025-09-14 17:21:17

4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline Structure
4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline structure
 Common Name 4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline
CAS Number 1040692-39-4 Molecular Weight 301.380
Density 1.1±0.1 g/cm3 Boiling Point 465.1±35.0 °C at 760 mmHg
Molecular Formula C18H23NO3 Melting Point N/A
MSDS N/A Flash Point 194.5±15.4 °C

 Names

Name 4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 465.1±35.0 °C at 760 mmHg
Molecular Formula C18H23NO3
Molecular Weight 301.380
Flash Point 194.5±15.4 °C
Exact Mass 301.167786
LogP 3.98
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.563

 Synonyms

4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline
Benzenamine, N-[2-(4-methoxyphenoxy)ethyl]-4-(1-methylethoxy)-
MFCD10687983
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Chemsrc provides CAS#:1040692-39-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline>> amp version: 4-Isopropoxy-N-[2-(4-methoxyphenoxy)ethyl]aniline

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