Basic Information | Post buying leads | Suppliers |
Name |
2-[4-(Diethylamino)phenyl]-4(1H)-quinazolinone |
EINECS | N/A |
CAS No. | 92681-82-8 | Density | 1.2±0.1 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H19N3O | Boiling Point | 470.9±47.0 °C at 760 mmHg |
Molecular Weight | 293.36 | Flash Point | 238.6±29.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4(1H)-Quinazolinone, 2-[4-(diethylamino)phenyl]-; |
2-[4-(Diethylamino)phenyl]-4(1H)-quinazolinone is an organic compound with the formula C18H19N3O, and its systematic name is the same with the product name. With the CAS registry number 92681-82-8, it is also named as 4(1H)-Quinazolinone, 2-[4-(diethylamino)phenyl]-. In addition, the molecular weight is 293.36.
Physical properties of 2-[4-(Diethylamino)phenyl]-4(1H)-quinazolinone are: (1)ACD/LogP: 3.64±0.88; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.07; (4)ACD/LogD (pH 7.4): 3.41; (5)ACD/BCF (pH 5.5): 9.32; (6)ACD/BCF (pH 7.4): 201.71; (7)ACD/KOC (pH 5.5): 61.80; (8)ACD/KOC (pH 7.4): 1336.90; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 44.7 Å2; (13)Index of Refraction: 1.617; (14)Molar Refractivity: 88.4±0.5 cm3; (15)Molar Volume: 252.6±7.0 cm3; (16)Polarizability: 35.0±0.5 10-24cm3; (17)Surface Tension: 43.6±7.0 dyne/cm; (18)Density: 1.2±0.1 g/cm3; (19)Flash Point: 238.6±29.3 °C; (20)Enthalpy of Vaporization: 73.4±3.0 kJ/mol; (21)Boiling Point: 470.9±47.0 °C at 760 mmHg; (22)Vapour Pressure: 0.0±1.2 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)c1ccc(cc1)c2[nH]c3ccccc3c(=O)n2
(2)Std. InChI: InChI=1S/C18H19N3O/c1-3-21(4-2)14-11-9-13(10-12-14)17-19-16-8-6-5-7-15(16)18(22)20-17/h5-12H,3-4H2,1-2H3,(H,19,20,22)
(3)Std. InChIKey: AGDCTQRHSRXCCI-UHFFFAOYSA-N