2-Methylquinolin-8-amine

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Names

[ CAS No. ]:
18978-78-4

[ Name ]:
2-Methylquinolin-8-amine

[Synonym ]:
8-amino-quinaldine
MFCD00023998
8-Amino-2-methylquinoline
2-Methyl-8-quinolylamine
T66 BNJ C1 JZ
8-Aminoquinaldine
2-Methylquinolin-8-amine
2-Methyl-8-aminoquinoline
2-Methyl-8-quinolinamine
8-Quinolinamine,2-methyl
2-methylquinolin-8-ylamine
8-Quinolinamine, 2-methyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
316.6±27.0 °C at 760 mmHg

[ Melting Point ]:
56-58°C

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.200

[ Flash Point ]:
171.1±10.9 °C

[ Exact Mass ]:
158.084396

[ PSA ]:
38.91000

[ LogP ]:
2.34

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.682

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37/39

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methyl-8-nitroquinoline
  • tert-Butyl (2-aminophenyl)carbamate
  • Ethoxyethene
  • 2-Methylquinolin-8-ol
  • 2-Nitroaniline
  • Quinaldine
  • 2-Anisidine
  • Urea

DownStream

  • Isoindoline
  • Neocuproine
  • 1,10-Phenanthrolin-4-ol,2,9-dimethyl-
  • 2,4,6-trimethyl-N-(2-methylquinolin-8-yl)benzenesulfonamide
  • 2-Methyl-1,10-phenanthroline
  • N-(2-methylquinolin-8-yl)acetamide
  • 2-chloro-N-(2-methylquinolin-8-yl)acetamide
  • N-(2-methylquinolin-8-yl)benzamide
  • tert-butyl N-(2-formylquinolin-8-yl)carbamate

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

  • 6-bromo-2-methylquinolin-8-amine
  • 6-fluoro-2-methylquinolin-8-amine
  • 6-chloro-2-methylquinolin-8-amine
  • 5-chloro-2-methylquinolin-8-amine
  • 4-chloro-2-methylquinolin-8-amine
  • 7-chloro-2-methylquinolin-8-amine
  • 2,4,6-Trichloropyrido[2,3-d]pyrimidine
  • (S)-29-Carboxy-1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,8,17,26,31-pentaoxo-10,13,19,22-tetraoxa-4,7,16,25,30-pentaazapentacontan-50-oic acid
  • 2-(5-Bromopyrimidin-2-yl)acetaldehyde
  • (Z)-6-nitro-3-(p-tolylimino)isoindolin-1-one
  • (E)-3-(5-(2-nitrophenyl)furan-2-yl)-2-(4-oxo-3,4-dihydroquinazolin-2-yl)acrylonitrile
  • 2-(butan-2-ylsulfanyl)-5-(4-nitrophenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
  • 2-(butylsulfanyl)-5-(4-nitrophenyl)-5,8,9,10-tetrahydropyrimido[4,5-b]quinoline-4,6(3H,7H)-dione
  • N-(4-nitrophenyl)-2-((E)-4-oxo-2-((Z)-((Z)-3-phenylallylidene)hydrazono)thiazolidin-5-yl)acetamide
  • 2-{(2E)-2-[(2E)-(4-nitrobenzylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-(propan-2-yl)acetamide
  • N-(4-amino-2-((2-((4-nitrophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
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