4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline

Modify Date: 2025-09-13 14:38:16

4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline Structure
4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline structure
 Common Name 4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline
CAS Number 862874-12-2 Molecular Weight 254.75600
Density 1.2±0.1 g/cm3 Boiling Point 398.0±42.0 °C at 760 mmHg
Molecular Formula C13H19ClN2O Melting Point N/A
MSDS N/A Flash Point 194.5±27.9 °C

 Names

Name 4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 398.0±42.0 °C at 760 mmHg
Molecular Formula C13H19ClN2O
Molecular Weight 254.75600
Flash Point 194.5±27.9 °C
Exact Mass 254.11900
PSA 38.49000
LogP 3.05
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.576

 Synonyms

4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline
Benzenamine, 4-chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]-
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Chemsrc provides CAS#:862874-12-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline>> amp version: 4-Chloro-5-methyl-2-[2-(1-pyrrolidinyl)ethoxy]aniline

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