N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine supplier

Name
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine
EINECS 1533716-785-6
CAS No. 19616-28-5
Article Data12
CAS DataBase
Density 1.022 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Bis(2,4-dimethylphenyl)amine
PSA 12.03000
LogP 4.73680

N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine Specification

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

Product Name

N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine

N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine Specification

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