Molecular structure of 2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester (CAS NO.5048-82-8) is:
Product Name: 2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester
CAS Registry Number: 5048-82-8
IUPAC Name: ethyl (E)-3-(4-aminophenyl)prop-2-enoate
Molecular Weight: 191.22642 [g/mol]
Molecular Formula: C11H13NO2
XLogP3: 2.3
H-Bond Donor: 1
H-Bond Acceptor: 3
EINECS: 225-747-1
Melting Point: 70-74 °C(lit.)
Surface Tension: 45.8 dyne/cm
Density: 1.13 g/cm3
Flash Point: 192.9 °C
Enthalpy of Vaporization: 59.13 kJ/mol
Boiling Point: 347 °C at 760 mmHg
Vapour Pressure: 5.52E-05 mmHg at 25°C
Product Categories: Pharmaceutical Intermediates; Aromatic Cinnamic Acids, Esters and Derivatives; Cinnamic acid; C10 to C11; Carbonyl Compounds; Esters
Safty information about 2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester (CAS NO.5048-82-8) is:
Hazard Codes: Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
WGK Germany: 3
Hazard Note: Irritant
2-Propenoic acid, 3-(4-aminophenyl)-, ethyl ester , its cas register number is 5048-82-8. It also can be called Cinnamic acid, p-amino-, ethyl ester ; Ethyl 4-aminocinnamate ; Ethyl p-aminocinnamate ; NSC 44439 .
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