2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline

Modify Date: 2025-08-25 11:28:19

2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline Structure
2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline structure
 Common Name 2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline
CAS Number 1040681-68-2 Molecular Weight 324.245
Density 1.2±0.1 g/cm3 Boiling Point 461.5±45.0 °C at 760 mmHg
Molecular Formula C17H19Cl2NO Melting Point N/A
MSDS N/A Flash Point 232.9±28.7 °C

 Names

Name 2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 461.5±45.0 °C at 760 mmHg
Molecular Formula C17H19Cl2NO
Molecular Weight 324.245
Flash Point 232.9±28.7 °C
Exact Mass 323.084381
LogP 6.16
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.593

 Synonyms

2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline
MFCD10687722
Benzenamine, 2,3-dichloro-N-[2-[2-(1-methylethyl)phenoxy]ethyl]-
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Chemsrc provides CAS#:1040681-68-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline>> amp version: 2,3-Dichloro-N-[2-(2-isopropylphenoxy)ethyl]aniline

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