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Name |
8-Amino-4-methylquinoline |
EINECS | 681-547-8 |
CAS No. | 62748-01-0 | Density | 1.169 g/cm3 |
PSA | 38.91000 | LogP | 2.70660 |
Solubility | N/A | Melting Point |
84 °C |
Formula | C10H10N2 | Boiling Point | 334.4 °C at 760 mmHg |
Molecular Weight | 158.203 | Flash Point | 182.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methylquinolin-8-amine;8-Quinolinamine, 4-methyl-;8-Aminolepidine;4-Methyl-8-aminoquinoline; |
Article Data | 16 |
The 8-Amino-4-methylquinoline, with the CAS registry number 62748-01-0, is also known as 4-Methyl-8-aminoquinoline. This chemical's molecular formula is C10H10N2 and molecular weight is 158.2. What's more, its IUPAC name is 4-methylquinolin-8-amine.
Physical properties of 8-Amino-4-methylquinoline are: (1)ACD/LogP: 2.34; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.22; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 26.69; (6)ACD/BCF (pH 7.4): 34.93; (7)ACD/KOC (pH 5.5): 337.98; (8)ACD/KOC (pH 7.4): 442.31; (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: 20.31×10-24cm3; (17)Surface Tension: 55.1 dyne/cm; (18)Density: 1.169 g/cm3; (19)Flash Point: 182.5 °C; (20)Enthalpy of Vaporization: 57.74 kJ/mol; (21)Boiling Point: 334.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000128 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C2C=CC=C(C2=NC=C1)N
(2)InChI: InChI=1S/C10H10N2/c1-7-5-6-12-10-8(7)3-2-4-9(10)11/h2-6H,11H2,1H3
(3)InChIKey: JRIMCEIADALFEE-UHFFFAOYSA-N