8-Amino-6-methylquinoline supplier

Name
6-Methyl-8-quinolinamine
EINECS
CAS No. 68420-93-9
Article Data14
CAS DataBase
Density 1.169 g/cm³
Solubility
Melting Point 73°C
Formula C₁₀H₁₀N₂
Boiling Point 328.9 °C at 760 mmHg
Molecular Weight 158.203
Flash Point 179 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Quinolinamine, 6-methyl-;6-Methyl-8-quinolinamine;
PSA 38.91000
LogP 2.70660

8-Amino-6-methylquinoline Specification

The 8-Amino-6-methylquinoline, with the CAS registry number 68420-93-9, is also known as 6-Methyl-quinolin-8-ylamine. This chemical's molecular formula is C₁₀H₁₀N₂ and molecular weight is 158.1998. What's more, its IUPAC name is 6-Methylquinolin-8-amine.

Physical properties about 8-Amino-6-methylquinoline are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.29; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 31.42; (6)ACD/BCF (pH 7.4): 35.01; (7)ACD/KOC (pH 5.5): 397.95; (8)ACD/KOC (pH 7.4): 443.41; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 51.24 cm³; (15)Molar Volume: 135.3 cm³; (16)Polarizability: 20.31×10^-24 cm³; (17)Surface Tension: 55.1 dyne/cm; (18)Density: 1.169 g/cm³; (19)Flash Point: 179 °C; (20)Enthalpy of Vaporization: 57.13 kJ/mol; (21)Boiling Point: 328.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000184 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: n1cccc2cc(cc(N)c12)C
(2) InChI: InChI=1/C10H10N2/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,11H2,1H3
(3) InChIKey: ZAKYERLVLCYWJN-UHFFFAOYAM

Product Name

6-Methyl-8-quinolinamine

8-Amino-6-methylquinoline Specification

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