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CAS No.: | 52601-70-4 |
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Name: | 8-Methyl-1,2,3,4-tetrahydroquinoline |
Article Data: | 102 |
Molecular Structure: | |
Formula: | C10H13N |
Molecular Weight: | 147.22 |
Synonyms: | quinoline, 1,2,3,4-tetrahydro-8-methyl-;AKOS B016010;AKOS BB-9798;ART-CHEM-BB B016010; |
Density: | 0.99g/cm3 |
Melting Point: | 255°C |
Boiling Point: | 257.288 °C at 760 mmHg |
Flash Point: | 113.778 °C |
Hazard Symbols: | 20/21/22-36/37/38:; |
Risk Codes: | 20/21/22-36/37/38 |
Safety: | 26-36/37/39-24/25 |
PSA: | 12.03000 |
LogP: | 2.49110 |
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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: 18.474×10-24cm3 ; (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