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Name	4-[2-(Pyrrolidin-1-yl)ethoxy]aniline	EINECS	N/A
CAS No.	50609-01-3	Density	1.097g/cm³
PSA	38.49000	LogP	2.26250
Solubility	N/A	Melting Point	N/A
Formula	C12H18 N2 O	Boiling Point	362.2°C at 760 mmHg
Molecular Weight	206.288	Flash Point	172.9°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	1-[2-(4-Aminophenoxy)ethyl]pyrrolidine;4-(2-(Pyrrolidin-1-yl)ethoxy)aniline; 4-(2-Pyrrolidinoethoxy)aniline; 4-(2-Pyrrolidinoethoxy)phenylamine;[4-[2-(Pyrrolidin-1-yl)ethoxy]phenyl]amine	Article Data	23

4-[2-(Pyrrolidin-1-yl)ethoxy]aniline Chemical Properties

Molecular Structure:

Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Systematic Name: 4-(2-Pyrrolidin-1-ylethoxy)aniline
Synonyms of 4-[2-(Pyrrolidin-1-yl)ethoxy]aniline (CAS NO.50609-01-3): 4-(2-Pyrrolidin-1-yl-ethoxy)-phenylamine
CAS NO: 50609-01-3
Index of Refraction: 1.571
Molar Refractivity: 61.82 cm3
Molar Volume: 188 cm3
Surface Tension: 45.8 dyne/cm
Density: 1.097 g/cm3
Flash Point: 172.9 °C
Enthalpy of Vaporization: 60.81 kJ/mol
Boiling Point: 362.2 °C at 760 mmHg
Vapour Pressure of 4-[2-(Pyrrolidin-1-yl)ethoxy]aniline (CAS NO.50609-01-3): 1.96E-05 mmHg at 25°C

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