5-Methylquinoline

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Names

[ CAS No. ]:
7661-55-4

[ Name ]:
5-Methylquinoline

[Synonym ]:
5-methyl-Quinoline
QUINOLINE,5-METHYL
EINECS 231-630-6
Quinoline, 5-methyl-
5-Methyl-chinolin
5-Methylquinoline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
262.7±0.0 °C at 760 mmHg

[ Melting Point ]:
19°C

[ Molecular Formula ]:
C10H9N

[ Molecular Weight ]:
143.185

[ Flash Point ]:
104.4±11.3 °C

[ Exact Mass ]:
143.073502

[ PSA ]:
12.89000

[ LogP ]:
2.54

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.625

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VC0540000
CHEMICAL NAME :
Quinoline, 5-methyl-
CAS REGISTRY NUMBER :
7661-55-4
BEILSTEIN REFERENCE NO. :
0111321
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H9-N
MOLECULAR WEIGHT :
143.20

Safety Information

[ Hazard Codes ]:
T+

[ RIDADR ]:
2810

[ Packaging Group ]:
Ⅲ

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Nitrotoluene
  • 3-Aminopropan-1-ol
  • Glycerol
  • 3-Toluidine
  • 3-[bis(3-hydroxypropyl)amino]propan-1-ol
  • 5-methyl-2,3,4,6,7,8-hexahydroquinoline
  • N-[3-m-tolylamino]-2-propenylidene]-m-toluidine
  • N'-(2,3-dimethylphenyl)-N,N-dimethylacetimidamide
  • N'-(2,5-dimethylphenyl)-N,N-dimethylacetimidamide

DownStream

  • 2-phenylquinoline-5-carboxylic acid
  • Quinoline-5-carboxylic acid
  • 5-Quinolinecarbaldehyde
  • 8-Quinolinamine,5-methyl-(9CI)

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%

Related Compounds

  • 5-methylquinoline-8-thiol
  • 8-bromo-5-methylquinoline
  • 6-Bromo-5-methylquinoline
  • 8-chloro-5-methylquinoline
  • 2-Phenyl-5-methylquinoline
  • 6-fluoro-5-methylquinoline
  • 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