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8-Methyl-1,2,3,4-tetrahydroquinoline

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Name

8-Methyl-1,2,3,4-tetrahydroquinoline

EINECS N/A
CAS No. 52601-70-4 Density 0.99g/cm3
PSA 12.03000 LogP 2.49110
Solubility N/A Melting Point 255°C
Formula C10H13N Boiling Point 257.288 °C at 760 mmHg
Molecular Weight 147.22 Flash Point 113.778 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39-24/25 Risk Codes 20/21/22-36/37/38
Molecular Structure Molecular Structure of 52601-70-4 (8-Methyl-1,2,3,4-tetrahydroquinoline) Hazard Symbols 20/21/22-36/37/38:;
Synonyms

quinoline, 1,2,3,4-tetrahydro-8-methyl-;AKOS B016010;AKOS BB-9798;ART-CHEM-BB B016010;

Article Data 102

8-Methyl-1,2,3,4-tetrahydroquinoline 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

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