8-Amino-4-methylquinoline supplier

Name
8-Amino-4-methylquinoline
EINECS 681-547-8
CAS No. 62748-01-0
Article Data16
CAS DataBase
Density 1.169 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Methylquinolin-8-amine;8-Quinolinamine, 4-methyl-;8-Aminolepidine;4-Methyl-8-aminoquinoline;
PSA 38.91000
LogP 2.70660

8-Amino-4-methylquinoline Specification

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

Product Name

8-Amino-4-methylquinoline

8-Amino-4-methylquinoline Specification

Related Products

Hot Products