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Cas Database |
| Name |
4-Chloro-8-methoxy-2-methylquinoline |
EINECS | N/A |
| CAS No. | 64951-58-2 | Density | 1.228 g/cm3 |
| PSA | 22.12000 | LogP | 3.20520 |
| Solubility | N/A | Melting Point |
89-93℃ |
| Formula | C11H10ClNO | Boiling Point | 308.8 °C at 760 mmHg |
| Molecular Weight | 207.659 | Flash Point | 140.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-39-45 | Risk Codes | 25-41 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Quinaldine,4-chloro-8-methoxy- (6CI);4-Chloro-8-methoxy-2-methylquinoline; |
Article Data | 7 |
4-Chloro-8-methoxy-2-methylquinoline Synthetic route
- 15644-89-0
8-methoxy-2-methyl-4-quinolinol
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
| Conditions | Yield |
|---|---|
| With N,N-dimethyl-aniline; trichlorophosphate for 2h; Heating; | 81.9% |
| With trichlorophosphate for 3h; Reflux; | 81% |
| With trichlorophosphate at 130℃; | 61% |
- 33267-45-7
ethyl 3-<(2-methoxyphenyl)amino>but-2-enoate
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 48.7 percent / diphenyl ether; various solvent(s) / 3 h / 235 °C 2: 81.9 percent / phosphorus oxychloride; N,N-dimethylaniline / 2 h / Heating View Scheme |
- 90-04-0
2-methoxy-phenylamine
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
| Conditions | Yield |
|---|---|
| Multi-step reaction with 3 steps 1: 99.8 percent / AcOH / benzene / 8 h / Heating 2: 48.7 percent / diphenyl ether; various solvent(s) / 3 h / 235 °C 3: 81.9 percent / phosphorus oxychloride; N,N-dimethylaniline / 2 h / Heating View Scheme |
- 90-04-0
2-methoxy-phenylamine
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: 1.) HCl, 2.) acetic anhydride, sulphuric acid 2: phosphorous oxychloride / 75 °C View Scheme |
- 90-04-0
2-methoxy-phenylamine
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1.1: 336 h / 20 °C 1.2: 0.5 h / Reflux 2.1: trichlorophosphate / 15 h / Reflux View Scheme | |
| Multi-step reaction with 2 steps 1: polyphosphoric acid / 5 h / 120 °C 2: trichlorophosphate / 4 h / 130 °C View Scheme | |
| Multi-step reaction with 3 steps 1: hydrogenchloride / 25 °C 2: diethyl ether / 1 h / 235 °C 3: trichlorophosphate / 3 h / Reflux View Scheme | |
| Multi-step reaction with 2 steps 1: polyphosphoric acid / 120 °C 2: trichlorophosphate / 130 °C View Scheme |
- 50553-62-3
2-methyl-8-methoxy-1H-quinolin-4-one
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
| Conditions | Yield |
|---|---|
| With trichlorophosphate for 15h; Reflux; | 2.28 g |
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
| Conditions | Yield |
|---|---|
| Multi-step reaction with 2 steps 1: diethyl ether / 1 h / 235 °C 2: trichlorophosphate / 3 h / Reflux View Scheme |
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
- 137-07-5
2-amino-benzenethiol
| Conditions | Yield |
|---|---|
| With hydrogenchloride In ethanol; water for 5 - 6h; Heating on water bath; | 97% |
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
- 17356-08-0
thiourea
| Conditions | Yield |
|---|---|
| In acetone Heating; | 94% |
- 64951-58-2
4-chloro-8-methoxy-2-methylquinoline
- 541-69-5
m-phenylenediamine dihydrochloride
| Conditions | Yield |
|---|---|
| With hydrogenchloride In ethanol; water for 8h; Heating; | 94% |
4-Chloro-8-methoxy-2-methylquinoline Specification
The 4-Chloro-8-methoxy-2-methylquinoline, with the CAS registry number 64951-58-2, is also known as Quinoline, 4-chloro-8-methoxy-2-methyl-. This chemical's molecular formula is C11H10ClNO and molecular weight is 207.66. Its IUPAC name is called 4-chloro-8-methoxy-2-methylquinoline. When you are using this chemical, please be cautious about it: this chemical may cause inflammation to the skin or other mucous membranes.
Physical properties about this chemical are: (1)ACD/LogP: 3.00; (2)#H bond acceptors: 2; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 22.12 Å2; (6)Index of Refraction: 1.609; (7)Molar Refractivity: 58.58 cm3; (8)Molar Volume: 169 cm3; (9)Surface Tension: 44 dyne/cm; (10)Density: 1.228 g/cm3; (11)Flash Point: 140.6 °C; (12)Enthalpy of Vaporization: 52.76 kJ/mol; (13)Boiling Point: 308.8 °C at 760 mmHg; (14)Vapour Pressure: 0.00121 mmHg at 25°C.
Uses of 4-Chloro-8-methoxy-2-methylquinoline: it can be heated to produce 4-(5-nitro-2-thiazolyl)amino-2-methyl-8-metoxyquinoline. This reaction will need reagent pyridine and solvent xylene. The yield is about 20%.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=NC2=C(C=CC=C2OC)C(=C1)Cl
(2)InChI: InChI=1S/C11H10ClNO/c1-7-6-9(12)8-4-3-5-10(14-2)11(8)13-7/h3-6H,1-2H3
(3)InChIKey: RHSCPZBPNUZBOA-UHFFFAOYSA-N
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