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Name |
Propanamide,3-[(4-methoxyphenyl)amino]- |
EINECS | N/A |
CAS No. | 21017-46-9 | Density | 1.165g/cm3 |
PSA | 64.35000 | LogP | 1.75580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H14N2O2 | Boiling Point | 446 °C at 760 mmHg |
Molecular Weight | 194.233 | Flash Point | 223.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Propionamide,3-p-anisidino- (8CI); |
Article Data | 4 |
The Propanamide,3-[(4-methoxyphenyl)amino]-, with CAS registry number 21017-46-9, has the systematic name of N~3~-(4-methoxyphenyl)-beta-alaninamide. Besides this, it is also called 3-[(4-Methoxyphenyl)amino]propanamide. And the chemical formula of this chemical is C10H14N2O2.
Physical properties of Propanamide,3-[(4-methoxyphenyl)amino]-: (1)ACD/LogP: -0.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.2; (4)ACD/LogD (pH 7.4): -0.04; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 15.64; (8)ACD/KOC (pH 7.4): 22.53; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 32.78 Å2; (13)Index of Refraction: 1.578; (14)Molar Refractivity: 55.37 cm3; (15)Molar Volume: 166.7 cm3; (16)Polarizability: 21.95×10-24cm3; (17)Surface Tension: 47 dyne/cm; (18)Density: 1.165 g/cm3; (19)Flash Point: 223.5 °C; (20)Enthalpy of Vaporization: 70.41 kJ/mol; (21)Boiling Point: 446 °C at 760 mmHg; (22)Vapour Pressure: 3.78E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)CCNc1ccc(OC)cc1
(2)InChI: InChI=1/C10H14N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)
(3)InChIKey: ZWNAUQAHUDFIHE-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)12-7-6-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)
(5)Std. InChIKey: ZWNAUQAHUDFIHE-UHFFFAOYSA-N