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8-Methyl-1,2,3,4-tetrahydroquinoline (52601-70-4)

Identification
Name:8-Methyl-1,2,3,4-tetrahydroquinoline
Synonyms:quinoline, 1,2,3,4-tetrahydro-8-methyl-;AKOS B016010;AKOS BB-9798;ART-CHEM-BB B016010;
CAS:52601-70-4
Molecular Formula: C10H13N
Molecular Weight: 147.22
InChI: InChI=1/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3
Molecular Structure: (C10H13N) quinoline, 1,2,3,4-tetrahydro-8-methyl-;AKOS B016010;AKOS BB-9798;ART-CHEM-BB B016010;
Properties
Flash Point: 113.8°C
Density:0.99g/cm3
Refractive index:1.54
Specification:

The 8-Methyl-1,2,3,4-tetrahydroquinoline with the cas number 52601-70-4, is also called quinoline, 1,2,3,4-tetrahydro-8-methyl- .The properties of this chemical are: (1)#H bond acceptors:  1  ; (2)#H bond donors:  1  ; (3)#Freely Rotating Bonds:  0  ; (4)Polar Surface Area:  12.03 Å2  ; (5)Index of Refraction:  1.54  ; (6)Molar Refractivity:  46.6 cm3  ; (7)Molar Volume:  148.571 cm3  ; (8)Polarizability:  18.474×10-24cm ; (9)Surface Tension:  36.012 dyne/cm ; (10)Enthalpy of Vaporization:  49.484 kJ/mol  ; (11)Vapour Pressure:  0.015 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:(1)Harmful by inhalation, in contact with skin and if swallowed; (2)Irritating to eyes, respiratory system and skin; (3)In case of contact with eyes, rinse immediately with plenty of water and seek medical advice; (4)Wear suitable protective clothing, gloves and eye/face protection; (5)Avoid contact with skin and eyes.

The product can be supplied by the following suppliers: (1)J & K SCIENTIFIC LTD.; (2)A Meryer Chemical Technology Shanghai Company ; (3)BePharm,Ltd. ; (4)Shanghai Sinch Parmaceuticals Tech. Co. Ltd.; (5)ChangChem Co., Ltd.; (6)Atomax Chemicals Co., Ltd.; (7)3B Scientific Corporation; (8)UkrOrgSynthesis Ltd..

You can still convert the following datas into molecular structure :
1.Cc1cccc2c1NCCC2
2.InChI=1/C10H13N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h2,4-5,11H,3,6-7H2,1H3

Flash Point: 113.8°C
Safety Data