Product Name

  • Name

    METHANONE, [4-(DIMETHYLAMINO)PHENYL](4-METHOXYPHENYL)-

  • EINECS
  • CAS No. 1151-93-5
  • Article Data5
  • CAS DataBase
  • Density 1.112 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H17NO2
  • Boiling Point 411.5 °C at 760 mmHg
  • Molecular Weight 255.316
  • Flash Point 202.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1151-93-5 (METHANONE, [4-(DIMETHYLAMINO)PHENYL](4-METHOXYPHENYL)-)
  • Hazard Symbols
  • Synonyms Benzophenone,4-(dimethylamino)-4'-methoxy- (7CI,8CI);4-(Dimethylamino)-4'-methoxybenzophenone;4-(N,N-Dimethylamino)-4'-methoxybenzophenone;4-Methoxy-4'-(dimethylamino)benzophenone;
  • PSA 29.54000
  • LogP 2.99220

Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)- Specification

The Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)-, with its CAS registry number 1151-93-5, has the systematic name of [4-(dimethylamino)phenyl](4-methoxyphenyl)methanone. And it has the molecular formula of C16H17NO2 and the molecular weight of 255.31. Besides, it belongs to the product categories which include Aromatic Benzophenones & Derivatives (substituted).

The characteristics of Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)- are as follows: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 29.54 Å2; (7)Index of Refraction: 1.586; (8)Molar Refractivity: 77.03 cm3; (9)Molar Volume: 229.5 cm3; (10)Polarizability: 30.54×10-24cm3; (11)Surface Tension: 42.3 dyne/cm; (12)Density: 1.112 g/cm3; (13)Flash Point: 202.7 °C; (14)Enthalpy of Vaporization: 66.4 kJ/mol; (15)Boiling Point: 411.5 °C at 760 mmHg; (16)Vapour Pressure: 5.57E-07 mmHg at 25°C.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:O=C(c1ccc(OC)cc1)c2ccc(N(C)C)cc2
(2)InChI:InChI=1/C16H17NO2/c1-17(2)14-8-4-12(5-9-14)16(18)13-6-10-15(19-3)11-7-13/h4-11H,1-3H3
(3)InChIKey:ARNIZPSLPHFDED-UHFFFAOYAF
(4)Std. InChI:InChI=1S/C16H17NO2/c1-17(2)14-8-4-12(5-9-14)16(18)13-6-10-15(19-3)11-7-13/h4-11H,1-3H3
(5)Std. InChIKey:ARNIZPSLPHFDED-UHFFFAOYSA-N

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