4-Methyl-N-[4-(1-methylethyl)phenyl]aniline supplier

Name
P-ISOPROPYL-PHENYL-P-TOLYL-AMINE
EINECS
CAS No. 494834-22-9
Article Data1
CAS DataBase
Density 1.015 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₉N
Boiling Point 347.1 °C at 760 mmHg
Molecular Weight 225.334
Flash Point 169.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methyl-4'-isopropyldiphenylamine;
PSA 12.03000
LogP 4.93500

4-Methyl-N-[4-(1-methylethyl)phenyl]aniline Specification

This chemical is called 4-Methyl-N-[4-(1-methylethyl)phenyl]aniline. With the molecular formula of C₁₆H₁₉N, its molecular weight is 225.33. The CAS registry number of this chemical is 494834-22-9.

Other characteristics of the 4-Methyl-N-[4-(1-methylethyl)phenyl]aniline can be summarised as followings: (1)ACD/LogP: 4.77; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.77; (4)ACD/LogD (pH 7.4): 4.77; (5)ACD/BCF (pH 5.5): 2476.09; (6)ACD/BCF (pH 7.4): 2476.44; (7)ACD/KOC (pH 5.5): 9350.53; (8)ACD/KOC (pH 7.4): 9351.86; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 12.03 Å²; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 74.63 cm³; (15)Molar Volume: 221.8 cm³; (16)Polarizability: 29.58×10^-24cm³; (17)Surface Tension: 38.7 dyne/cm; (18)Density: 1.015 g/cm³; (19)Flash Point: 169.4 °C; (20)Enthalpy of Vaporization: 59.13 kJ/mol; (21)Boiling Point: 347.1 °C at 760 mmHg; (22)Vapour Pressure: 5.52E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CC(C)c2ccc(Nc1ccc(C)cc1)cc2
2.InChI: InChI=1/C16H19N/c1-12(2)14-6-10-16(11-7-14)17-15-8-4-13(3)5-9-15/h4-12,17H,1-3H3
3.InChIKey: AKMQYRHTSCDPFE-UHFFFAOYAV

Product Name

P-ISOPROPYL-PHENYL-P-TOLYL-AMINE

4-Methyl-N-[4-(1-methylethyl)phenyl]aniline Specification

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