(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine supplier

Name
(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine
EINECS
CAS No. 20050-15-1
Article Data2
CAS DataBase
Density 0.93 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₇N
Boiling Point 254.2 °C at 760 mmHg
Molecular Weight 163.263
Flash Point 105.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenemethanamine,a,2,4,6-tetramethyl-, (R)-;Benzylamine, a,2,4,6-tetramethyl-,(R)-(+)- (8CI);(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine;
PSA 26.02000
LogP 3.33180

(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine Specification

The (R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine, with the CAS registry number 20050-15-1, is also known as Benzenemethanamine, α,2,4,6-tetramethyl-. It belongs to the product category of API intermediates. This chemical's molecular formula is C₁₁H₁₇N and molecular weight is 163.26. Its systematic name is called 1-(2,4,6-trimethylphenyl)ethanamine.

Physical properties of (R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine: (1)ACD/LogP: 2.82; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.525; (7)Molar Refractivity: 53.81 cm³; (8)Molar Volume: 175.5 cm³; (9)Surface Tension: 34.2 dyne/cm; (10)Density: 0.93 g/cm³; (11)Flash Point: 105.6 °C; (12)Enthalpy of Vaporization: 49.16 kJ/mol; (13)Boiling Point: 254.2 °C at 760 mmHg; (14)Vapour Pressure: 0.0175 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(c1c(cc(cc1C)C)C)C
(2)InChI: InChI=1/C11H17N/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6,10H,12H2,1-4H3
(3)InChIKey: LVIICDKJNNIEQG-UHFFFAOYAZ

Product Name

(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine

(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine Specification

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