2,4-Dimethyl-3-(1-methylethyl)benzenamine supplier

Name
Benzenamine,2,4-dimethyl-5-(1-methylethyl)-
EINECS
CAS No. 91339-19-4
Density 0.936 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₇N
Boiling Point 261.5 °C at 760 mmHg
Molecular Weight 163.263
Flash Point 113.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,4-Xylidine,5-isopropyl- (7CI);2,4-Dimethyl-3-(1-methylethyl)benzenamine;
PSA 26.02000
LogP 3.59020

2,4-Dimethyl-3-(1-methylethyl)benzenamine Specification

The CAS register number of 2,4-Dimethyl-3-(1-methylethyl)benzenamine is 91339-19-4. It also can be called as 3-Isopropyl-2,4-dimethylaniline and the systematic name about this chemical is benzenamine, 2,4-dimethyl-3-(1-methylethyl)-. The molecular formula about this chemical is C₁₁H₁₇N and molecular weight is 163.26. It belongs to the Isopropyl.

Physical properties about 2,4-Dimethyl-3-(1-methylethyl)benzenamine are: (1)ACD/LogP: 3.20; (2)ACD/LogD (pH 5.5): 3.09; (3)ACD/LogD (pH 7.4): 3.19; (4)ACD/BCF (pH 5.5): 122.61; (5)ACD/BCF (pH 7.4): 157.33; (6)ACD/KOC (pH 5.5): 1012.41; (7)ACD/KOC (pH 7.4): 1299.07; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.02Å²; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 54.32 cm³; (14)Molar Volume: 174.3 cm³; (15)Polarizability: 21.53x10^-24cm³; (16)Surface Tension: 34.8 dyne/cm; (17)Enthalpy of Vaporization: 49.93 kJ/mol; (18)Boiling Point: 261.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0115 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(c(c1C(C)C)C)N
(2)InChI: InChI=1/C11H17N/c1-7(2)11-8(3)5-6-10(12)9(11)4/h5-7H,12H2,1-4H3
(3)InChIKey: CMDZIGLARHVLQQ-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H17N/c1-7(2)11-8(3)5-6-10(12)9(11)4/h5-7H,12H2,1-4H3
(5)Std. InChIKey: CMDZIGLARHVLQQ-UHFFFAOYSA-N

Product Name

Benzenamine,2,4-dimethyl-5-(1-methylethyl)-

2,4-Dimethyl-3-(1-methylethyl)benzenamine Specification

Related Products

Hot Products