2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- supplier

Name
(2E)-1-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
EINECS
CAS No. 25870-73-9
Article Data27
CAS DataBase
Density 1.172 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₅NO₂
Boiling Point 471.5 °C at 760 mmHg
Molecular Weight 253.301
Flash Point 232.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Chalcone,4'-amino-4-methoxy- (8CI);3-(4-Methoxyphenyl)-1-(4-aminophenyl)-2-propen-1-one;3-(4-Methoxyphenyl)-1-(4-aminophenyl)-2-propene-1-one;4-Aminophenyl-4-methoxystyryl ketone;4'-Amino-4-methoxychalcone;NSC 96355;
PSA 52.32000
LogP 3.75470

2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- Specification

The 2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- is an organic compound with the formula C₁₆H₁₅NO₂. With the CAS registry number 25870-73-9, the systematic name of this chemical is 1-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one.

Physical properties about 2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- are: (1)ACD/LogP: 3.20; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 29.54 Å²; (6)Index of Refraction: 1.641; (7)Molar Refractivity: 78.02 cm³; (8)Molar Volume: 216.1 cm³; (9)Polarizability: 30.93×10^-24cm³; (10)Surface Tension: 49.5 dyne/cm; (11)Density: 1.172 g/cm³; (12)Flash Point: 232.1 °C; (13)Enthalpy of Vaporization: 73.42 kJ/mol; (14)Boiling Point: 471.5 °C at 760 mmHg; (15)Vapour Pressure: 4.64E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccc(N)cc1)C=Cc2ccc(OC)cc2
(2)InChI: InChI=1/C16H15NO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,17H2,1H3
(3)InChIKey: QIFZZXZSSXRDOT-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C16H15NO2/c1-19-15-9-2-12(3-10-15)4-11-16(18)13-5-7-14(17)8-6-13/h2-11H,17H2,1H3
(5)Std. InChIKey: QIFZZXZSSXRDOT-UHFFFAOYSA-N

Product Name

(2E)-1-(4-aminophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

2-Propen-1-one,1-(4-aminophenyl)-3-(4-methoxyphenyl)- Specification

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