8-Quinolinamine,7-methyl-

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Names

[ CAS No. ]:
5470-82-6

[ Name ]:
8-Quinolinamine,7-methyl-

[Synonym ]:
7-methylquinolin-8-amine

Chemical & Physical Properties

[ Density]:
1.169 g/cm3

[ Boiling Point ]:
326.2ºC at 760 mmHg

[ Melting Point ]:
46-48ºC

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.20000

[ Exact Mass ]:
158.08400

[ PSA ]:
38.91000

[ LogP ]:
2.70660

[ Index of Refraction ]:
1.681

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
22-36/37/39-61-36/37

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 7-Methyl-8-nitroquinoline
  • 7-Methylquinoline
  • 3-methyl-2-nitroaniline
  • Glycerol
  • 3-Nitrobenzenesulfonic acid
  • 2,3-diaminotoluene

DownStream

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

  • 8-Quinolinamine,7-methyl-5-(2-phenyldiazenyl)-
  • 2-Quinolinamine,7-methyl-6-(1-methylethyl)-(9CI)
  • 7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
  • 5-BROMO-7-METHYLQUINOLIN-8-AMINE
  • 7-methylquinolin-2-amine
  • N,7-dimethyl-5-nitroquinolin-6-amine
  • 3-Fluoro-4-methylphenyl-(1-methyl-2-pyrrolyl)methanol
  • Ethyl 2-methyl-4-(2-methylpiperidin-4-yl)pyrimidine-5-carboxylate
  • n-(2-Cyclopentylethyl)hydroxylamine
  • tert-butyl N-[2-(cyclopentylmethyl)-3-hydroxypropyl]carbamate
  • 4-Bromo-3-nitro-N-(oxetan-3-yl)benzenesulfonamide
  • 3-Amino-N-cyclopropyl-4-(4-morpholinyl)benzenesulfonamide
  • 5,6-dichloro-N-[2-(hydroxymethyl)cyclopropyl]pyridine-3-sulfonamide
  • 6-(2-Methoxyphenyl)-4-quinazolinamine
  • (R)-4-(1-Amino-3-hydroxypropyl)-3-bromophenol
  • (1-Indan-5-yl-5-methyl-1H-[1,2,3]triazol-4-yl)-methanol
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