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Cas Database |
| Name |
Benzeneacetonitrile, 4-methoxy-α-(phenylamino)- |
EINECS | N/A |
| CAS No. | 15190-69-9 | Density | 1.166 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H14N2O | Boiling Point | 413.3 °C at 760 mmHg |
| Molecular Weight | 238.289 | Flash Point | 203.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetonitrile, anilino(p-methoxyphenyl)- (8CI);4-Methoxy-a-(phenylamino)benzeneacetonitrile;Anilino(4-methoxyphenyl)acetonitrile;NSC 155545; |
Article Data | 97 |
Benzeneacetonitrile, 4-methoxy-α-(phenylamino)- Specification
The Benzeneacetonitrile, 4-methoxy-α-(phenylamino)-, with the CAS registry number 15190-69-9, is also known as Anilino(4-methoxyphenyl)acetonitrile. This chemical's molecular formula is C15H14N2O and molecular weight is 238.2845. Its systematic name is called (4-methoxyphenyl)(phenylamino)acetonitrile.
Physical properties of Benzeneacetonitrile, 4-methoxy-α-(phenylamino)-: (1)ACD/LogP: 2.83; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.618; (6)Molar Refractivity: 71.57 cm3; (7)Molar Volume: 204.2 cm3; (8)Surface Tension: 49.5 dyne/cm; (9)Density: 1.166 g/cm3; (10)Flash Point: 203.8 °C; (11)Enthalpy of Vaporization: 66.61 kJ/mol; (12)Boiling Point: 413.3 °C at 760 mmHg; (13)Vapour Pressure: 4.84E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CC(c1ccc(OC)cc1)Nc2ccccc2
(2)InChI: InChI=1/C15H14N2O/c1-18-14-9-7-12(8-10-14)15(11-16)17-13-5-3-2-4-6-13/h2-10,15,17H,1H3
(3)InChIKey: DQDYMQCJISFSMB-UHFFFAOYAG
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