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

Name
4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE
EINECS
CAS No. 50609-01-3
Article Data23
CAS DataBase
Density 1.097g/cm³
Solubility
Melting Point
Formula C12H18 N2 O
Boiling Point 362.2°C at 760 mmHg
Molecular Weight 206.288
Flash Point 172.9°C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 38.49000
LogP 2.26250

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

Product Name

4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE

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

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