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Name |
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine |
EINECS | 1533716-785-6 |
CAS No. | 19616-28-5 | Density | 1.022 g/cm3 |
PSA | 12.03000 | LogP | 4.73680 |
Solubility | N/A | Melting Point |
57.0 to 61.0 °C |
Formula | C16H19N | Boiling Point | 350.919 °C at 760 mmHg |
Molecular Weight | 225.334 | Flash Point | 172.324 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Bis(2,4-dimethylphenyl)amine |
Article Data | 12 |
The N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine ,its cas register number is 19616-28-5.It also can be called as Bis(2,4-dimethylphenyl)amine and the Systematic name about this chemicals is N-(2,4-dimethylphenyl)-2,4-dimethylaniline .
Following are the chemical properties about N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine :(1)#H bond acceptors: 1 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 12.03Å2 ; (5)Index of Refraction: 1.595 ; (6)Molar Refractivity: 74.927 cm3 ; (7)Molar Volume: 220.575 cm3 ; (8)Polarizability: 29.703x10-24cm3 ; (9)Surface Tension: 38.994 dyne/cm ; (10)Enthalpy of Vaporization: 59.557 kJ/mol ; (11)Vapour Pressure: 0 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: Cc2ccc(Nc1ccc(C)cc1C)c(C)c2
(2)InChI: InChI=1/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3
(3)InChIKey: MAINCNYZMOMWRA-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3
(5)Std. InChIKey: MAINCNYZMOMWRA-UHFFFAOYSA-N