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8-Quinolinamine,7-methyl-

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Name

8-Quinolinamine,7-methyl-

EINECS 412-760-4
CAS No. 5470-82-6 Density 1.169 g/cm3
Solubility Melting Point 46-48 °C
Formula C10H10N2 Boiling Point 326.2 °C at 760 mmHg
Molecular Weight 158.2 Flash Point 177.2 °C
Transport Information Appearance
Safety 22-36/37/39-61-36/37 Risk Codes 20/21/22-51/53-43-21/22
Molecular Structure Molecular Structure of 5470-82-6 (8-Quinolinamine,7-methyl-) Hazard Symbols IrritantXi,DangerousN,HarmfulXn
Synonyms

8-Amino-7-methylquinoline;NSC 27989;

 

8-Quinolinamine,7-methyl- Specification

The 8-Quinolinamine,7-methyl-, with the CAS registry number 5470-82-6, is also known as 8-Amino-7-methylchinolin. Its EINECS registry number is 412-760-4. This chemical's molecular formula is C10H10N2 and molecular weight is 158.2. Its systematic name is called 7-methylquinolin-8-amine. The product should be sealed and stored in cool and dry place.

Physical properties of 8-Quinolinamine,7-methyl-: (1)ACD/LogP: 2.34; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.681; (6)Molar Refractivity: 51.24 cm3; (7)Molar Volume: 135.3 cm3; (8)Surface Tension: 55.1 dyne/cm; (9)Density: 1.169 g/cm3; (10)Flash Point: 177.2 °C; (11)Enthalpy of Vaporization: 56.83 kJ/mol; (12)Boiling Point: 326.2 °C at 760 mmHg; (13)Vapour Pressure: 0.00022 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes and may cause inflammation to the skin or other mucous membranes. Besides, it also may cause damage to health. It is harmful by inhalation, in contact with skin and if swallowed. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cccc2ccc(c(N)c12)C
(2)InChI: InChI=1/C10H10N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,11H2,1H3
(3)InChIKey: LOVKAXWPSDVFJO-UHFFFAOYAN

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