3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline

Modify Date: 2025-08-21 08:26:30

3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline Structure
3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline structure
 Common Name 3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline
CAS Number 946727-33-9 Molecular Weight 256.729
Density 1.2±0.1 g/cm3 Boiling Point 411.1±45.0 °C at 760 mmHg
Molecular Formula C12H17ClN2O2 Melting Point N/A
MSDS N/A Flash Point 202.4±28.7 °C

 Names

Name 3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 411.1±45.0 °C at 760 mmHg
Molecular Formula C12H17ClN2O2
Molecular Weight 256.729
Flash Point 202.4±28.7 °C
Exact Mass 256.097870
LogP 1.27
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.568
InChIKey IOWCPNPXCUTSCI-UHFFFAOYSA-N
SMILES Nc1cccc(Cl)c1OCCN1CCOCC1

 Synonyms

Benzenamine, 3-chloro-2-[2-(4-morpholinyl)ethoxy]-
3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline
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Chemsrc provides CAS#:946727-33-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline>> amp version: 3-Chloro-2-[2-(4-morpholinyl)ethoxy]aniline

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