Benzeneacetonitrile, 4-methoxy-α-(phenylamino)- supplier

Name
(4-methoxyphenyl)(phenylamino)acetonitrile
EINECS
CAS No. 15190-69-9
Article Data97
CAS DataBase
Density 1.166 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₄N₂O
Boiling Point 413.3 °C at 760 mmHg
Molecular Weight 238.289
Flash Point 203.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetonitrile, anilino(p-methoxyphenyl)- (8CI);4-Methoxy-a-(phenylamino)benzeneacetonitrile;Anilino(4-methoxyphenyl)acetonitrile;NSC 155545;
PSA
LogP

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

Product Name

(4-methoxyphenyl)(phenylamino)acetonitrile

Benzeneacetonitrile, 4-methoxy-α-(phenylamino)- Specification

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