6-N,7-dimethylquinoline-5,6-diamine

Names

[ CAS No. ]:
83407-42-5

[ Name ]:
6-N,7-dimethylquinoline-5,6-diamine

[Synonym ]:
N6,7-Dimethylquinoline-5,6-diamine
N6,7-dimethyl-5,6-quinolinediamine
5,6-Quinolinediamine,N6,7-dimethyl

Chemical & Physical Properties

[ Density]:
1.209g/cm3

[ Boiling Point ]:
379.4ºC at 760 mmHg

[ Melting Point ]:
131-132.5ºC

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.24100

[ Flash Point ]:
183.3ºC

[ Exact Mass ]:
187.11100

[ PSA ]:
50.94000

[ LogP ]:
2.82130

[ Index of Refraction ]:
1.715

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,7-dimethyl-5-nitroquinolin-6-amine
  • 3'-Methylacetanilide
  • N-(3-methyl-4-nitrophenyl)acetamide
  • 3-METHOXY-4-PROPOXYPHENETHYLAMINE
  • 6-amino-7-methylquinoline
  • 7-methyl-6-formamidoquinoline
  • 6-(N-nitroacetamido)-7-methylquinoline
  • 6-Quinolinamine,N,7-dimethyl-(9CI)

DownStream

  • MeIQ

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-Amino-6-(methylamino-d3)quinoline
  • 6-N-(5-chloro-2,4-dinitrophenyl)pyridine-2,6-diamine
  • 5-N,6-N-ditert-butyldecane-5,6-diamine
  • 5-Amino-6-methylaminoquinoline
  • N-benzylquinoline-5,6-diamine
  • 5-N,5-N,6-N-trimethyl-1,2-dihydroacenaphthylene-5,6-diamine
  • 2-(2-Furanyl)-5-(methylsulfonyl)oxazolo[5,4-d]pyrimidin-7-amine
  • 2H-Pyran-2-one, tetrahydro-3,5-dimethyl-, (3R,5S)-
  • 6-Bromo-2-methyl-3-(2-pyridinyl)-4(3H)-quinazolinone
  • 2,5-Dimethyl-3-nitropyridine 1-oxide
  • 4-Pyrimidinecarboxamide, N-(2-benzoyl-3-benzofuranyl)-5-chloro-2-[(1-methylethyl)thio]-
  • 4-[(2-Methylphenyl)sulfanyl]benzoic acid
  • (~{S})-phenyl-[(2~{S})-pyrrolidin-2-yl]methanol
  • 1-Bromo-4-(tert-butyl)naphthalene
  • (2R,3S)-1,1-Dimethyl-2,3-diphenyl-2,3-dihydro-1H-silole
  • (2R,3S)-3-(2-ethoxyphenoxy)-3-phenyl-1,2-Propanediol
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