1,2,3,4-TETRAHYDRO-2,2,4,7-TETRAMETHYLQUINOLINE

The CAS register number of Quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl- is 59388-58-8. It also can be called as 1,2,3,4-Tetrahydro-2,2,4,7-tetramethylquinoline and the systematic name about this chemical is 2,2,4,7-tetramethyl-1,2,3,4-tetrahydroquinoline. The molecular formula about this chemical is C₁₃H₁₉N and the molecular weight is 189.3. It belongs to the following product categories which include Stains and Dyes; Stains&Dyes, A to; T-U-V and so on.

Physical properties about Quinoline,1,2,3,4-tetrahydro-2,2,4,7-tetramethyl- are: (1)ACD/LogP: 4.28; (2)ACD/LogD (pH 5.5): 4.01; (3)ACD/LogD (pH 7.4): 4.27; (4)ACD/BCF (pH 5.5): 570.76; (5)ACD/BCF (pH 7.4): 1034.01; (6)ACD/KOC (pH 5.5): 2754.48; (7)ACD/KOC (pH 7.4): 4990.1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)Polar Surface Area: 3.24 Å²; (11)Index of Refraction: 1.497; (12)Molar Refractivity: 60.62 cm³; (13)Molar Volume: 206.9 cm³; (14)Polarizability: 24.03x10^-24cm³; (15)Surface Tension: 30.4 dyne/cm; (16)Density: 0.914 g/cm³; (17)Flash Point: 112.3 °C; (18)Enthalpy of Vaporization: 50.37 kJ/mol; (19)Boiling Point: 265.8 °C at 760 mmHg; (20)Vapour Pressure: 0.00899 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin and it may cause inflammation to the skin or other mucous membranes. If you want to use it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. It is slightly hazardous to water. If no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cc2c(c1)C(CC(N2)(C)C)C)C
(2)InChI: InChI=1/C13H19N/c1-9-5-6-11-10(2)8-13(3,4)14-12(11)7-9/h5-7,10,14H,8H2,1-4H3
(3)InChIKey: NRWNXIXJZMSDAU-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C13H19N/c1-9-5-6-11-10(2)8-13(3,4)14-12(11)7-9/h5-7,10,14H,8H2,1-4H3
(5)Std. InChIKey: NRWNXIXJZMSDAU-UHFFFAOYSA-N