Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,[4-(dimethylamino)phenyl](4-methoxyphenyl)- |
EINECS | N/A |
CAS No. | 1151-93-5 | Density | 1.112 g/cm3 |
PSA | 29.54000 | LogP | 2.99220 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H17NO2 | Boiling Point | 411.5 °C at 760 mmHg |
Molecular Weight | 255.316 | Flash Point | 202.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzophenone,4-(dimethylamino)-4'-methoxy- (7CI,8CI);4-(Dimethylamino)-4'-methoxybenzophenone;4-(N,N-Dimethylamino)-4'-methoxybenzophenone;4-Methoxy-4'-(dimethylamino)benzophenone; |
Article Data | 5 |
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