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| CAS No.: | 20050-15-1 |
|---|---|
| Name: | (R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine |
| Article Data: | 2 |
| Molecular Structure: | |
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| Formula: | C11H17N |
| Molecular Weight: | 163.263 |
| Synonyms: | Benzenemethanamine,a,2,4,6-tetramethyl-, (R)-;Benzylamine, a,2,4,6-tetramethyl-,(R)-(+)- (8CI);(R)-(1-(2,4,6-Trimethylphenyl)ethyl)amine; |
| Density: | 0.93 g/cm3 |
| Boiling Point: | 254.2 °C at 760 mmHg |
| Flash Point: | 105.6 °C |
| PSA: | 26.02000 |
| LogP: | 3.33180 |
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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