2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- supplier

Name
5-(Dimethylamino)-1-hydroxy-1,1-diphenyl-2-pentanone
EINECS
CAS No. 24860-74-0
Density 1.098 g/cm³
Solubility
Melting Point
Formula C₁₉H₂₃NO₂
Boiling Point 437 °C at 760 mmHg
Molecular Weight 297.397
Flash Point 218.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-(Dimethylamino)-1-hydroxy-1,1-diphenyl-2-pentanone
PSA 40.54000
LogP 2.83340

2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- Specification

The 2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- is an organic compound with the formula C₁₉H₂₃NO₂. The IUPAC name of this chemical is 5-(dimethylamino)-1-hydroxy-1,1-diphenylpentan-2-one. With the CAS registry number 24860-74-0, the product's classification code is Drug / Therapeutic Agent.

Physical properties about 2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- are: (1)ACD/LogP: 3.00; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 8; (5)Polar Surface Area: 29.54 Å²; (6)Index of Refraction: 1.565; (7)Molar Refractivity: 88.22 cm³; (8)Molar Volume: 270.6 cm³; (9)Polarizability: 34.97×10^-24cm³; (10)Surface Tension: 43.8 dyne/cm; (11)Density: 1.098 g/cm³; (12)Flash Point: 218.1 °C; (13)Enthalpy of Vaporization: 73.1 kJ/mol; (14)Boiling Point: 437 °C at 760 mmHg; (15)Vapour Pressure: 2.07E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(C(O)(c1ccccc1)c2ccccc2)CCCN(C)C
(2)InChI: InChI=1/C19H23NO2/c1-20(2)15-9-14-18(21)19(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,22H,9,14-15H2,1-2H3
(3)InChIKey: IVAAVEHRGYTOQH-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C19H23NO2/c1-20(2)15-9-14-18(21)19(22,16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,22H,9,14-15H2,1-2H3
(5)Std. InChIKey: IVAAVEHRGYTOQH-UHFFFAOYSA-N

Product Name

5-(Dimethylamino)-1-hydroxy-1,1-diphenyl-2-pentanone

2-Pentanone,5-(dimethylamino)-1-hydroxy-1,1-diphenyl- Specification

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