4-Quinolinamine,6-methoxy-2-methyl- supplier

Name
4-AMINO-6-METHOXY-2-METHYLQUINOLINE
EINECS
CAS No. 104217-23-4
Article Data9
CAS DataBase
Density 1.181 g/cm³
Solubility
Melting Point 211-213 °C
Formula C₁₁H₁₂N₂O
Boiling Point 366 °C at 760 mmHg
Molecular Weight 188.229
Flash Point 175.2 °C
Transport Information
Appearance
Safety 26-39
Risk Codes Xi:Irritant;
Molecular Structure
Hazard Symbols Xi
Synonyms 6-Methoxy-2-methyl-4-quinolylamine;4-Amino-6-methoxy-2-methylquinoline;
PSA 48.14000
LogP 2.71520

4-Quinolinamine,6-methoxy-2-methyl- Specification

The 4-Quinolinamine,6-methoxy-2-methyl-, with the CAS registry number 104217-23-4, is also known as 4-Amino-6-methoxy-2-methylquinoline. This chemical's molecular formula is C₁₁H₁₂N₂O and molecular weight is 188.23. What's more, its systematic name is 6-methoxy-2-methylquinolin-4-amine.

Physical properties of 4-Quinolinamine,6-methoxy-2-methyl- are: (1)ACD/LogP: 2.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.76; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.01; (6)ACD/KOC (pH 5.5): 1.32; (7)ACD/KOC (pH 7.4): 13.87; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 25.36 Å²; (12)Index of Refraction: 1.647; (13)Molar Refractivity: 57.92 cm³; (14)Molar Volume: 159.3 cm³; (15)Polarizability: 22.96×10^-24cm³; (16)Surface Tension: 50.8 dyne/cm; (17)Density: 1.181 g/cm³; (18)Flash Point: 175.2 °C; (19)Enthalpy of Vaporization: 61.24 kJ/mol; (20)Boiling Point: 366 °C at 760 mmHg; (21)Vapour Pressure: 1.51E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC2=C(C=C(C=C2)OC)C(=C1)N
(2)InChI: InChI=1S/C11H12N2O/c1-7-5-10(12)9-6-8(14-2)3-4-11(9)13-7/h3-6H,1-2H3,(H2,12,13)
(3)InChIKey: KLQQFYUSSBAOFT-UHFFFAOYSA-N

Product Name

4-AMINO-6-METHOXY-2-METHYLQUINOLINE

4-Quinolinamine,6-methoxy-2-methyl- Specification

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