7-Chloro-2-methylquinoline

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Names

[ CAS No. ]:
4965-33-7

[ Name ]:
7-Chloro-2-methylquinoline

[Synonym ]:
7-Chloroquinaldine
Chloroquinaldine
7-chloro-2-methyl-quinoline
2-METHYL-7-CHLOROQUINOLINE
MFCD00075436
Quinoline, 7-chloro-2-methyl-
EINECS 440-600-3
7-Chloro-2-methylqui
7-Chloro-2-methylquinoline
T66 BNJ C1 IG
Montelukast7-ChloroQuinaldine
methyl-7-chloroquinoline
7ChloroQuinaldineMontelukast
7-Chlor-2-methyl-chinolin

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
278.2±20.0 °C at 760 mmHg

[ Melting Point ]:
74-78 °C(lit.)

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.630

[ Flash Point ]:
148.7±7.4 °C

[ Exact Mass ]:
177.034531

[ PSA ]:
12.89000

[ LogP ]:
3.30

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.635

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • Ethoxyethene
  • 3-Chloroaniline
  • Crotonaldehyde
  • Ethanol
  • 1,1,3-trimethoxybutane
  • Benzenamine, 3-chloro-,hydrochloride (1:1)
  • ch3cho
  • 1-(m-chlorophenylamino)-3-(m-chlorophenylimino)-1-butene hydrochloride
  • Formaldehyde
  • β-(m-chloroanilino)crotonaldehyde

DownStream

  • 4,7-dichloro-2-methylquinoline
  • 7-chloro-2-methylquinolin-8-amine
  • Methyl (E)-2-[3-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-oxopropyl]benzoate
  • UNII:76LB1G2X6V
  • Montelukast
  • 3-(2-(7-CHLOROQUINOLIN-2-YL)VINYL)BENZALDEHYDE
  • Montelukast sodium
  • 7-CHLORO-2-VINYLQUINOLINE
  • 3,3'-[[[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]methylene]bis(thio)]bis-propanoic Acid 1,1'-Dimethyl Ester
  • [(7-Chloro-2-quinolinyl)methyl](triphenyl)phosphonium bromide

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Synthesis of unsymmetrical dithioacetals: an efficient synthesis of a novel LTD4 antagonist, L-660,711. McNamara JM, et al.

J. Org. Chem. 54(15) , 3718-21, (1989)

Microwave-assisted Preparation of 3-[2-(7-chloro-2-quinolinyl) ethenyl] benzaldehyde. ZHANG Z, et al.

Chin. J. Pharm. 2 , 012, (2010)

Technological Progress in Synthesis of 7-chloroquinaldine as Intermediate of Anti-asthma Drug. Dong S, et al.

Chemical Industry Times 6 , 12, (2011)


More Articles


Related Compounds

  • 4-Bromo-7-chloro-2-methylquinoline
  • 4-Amino-7-chloro-2-methylquinoline
  • 7-chloro-2-methylquinoline-4-carboxylic acid
  • 7-chloro-2-methylquinoline-3-carboxylic acid
  • ethyl 7-chloro-2-methylquinoline-3-carboxylate
  • 7-Chloro-2-hydrazino-3-methylquinoline hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine