3-N-methylquinoxaline-2,3-diamine

Names

[ CAS No. ]:
452311-42-1

[ Name ]:
3-N-methylquinoxaline-2,3-diamine

[Synonym ]:
N*3*-Methyl-quinoxaline-2,3-diamine
2-amino-3-(methylamino)quinoxaline

Chemical & Physical Properties

[ Density]:
1.322g/cm3

[ Boiling Point ]:
337.638ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N4

[ Molecular Weight ]:
174.20200

[ Flash Point ]:
157.998ºC

[ Exact Mass ]:
174.09100

[ PSA ]:
63.83000

[ LogP ]:
1.90790

[ Index of Refraction ]:
1.758

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chloro-2-quinoxalinamine
  • methylamine
  • 2,3-Dichloroquinoxaline

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-N-Cyclohexylpyridine-2,3-diamine
  • 3-N-Cyclopentylpyridine-2,3-diamine
  • 3-N-ethylbutane-2,3-diamine
  • 3-N-(2-nitrophenyl)benzene-1,3-diamine
  • 3-N-(1H-indol-5-yl)-5-pyridin-4-ylpyrazine-2,3-diamine,2,2,2-trifluoroacetic acid
  • 2-N,3-N-diphenylnaphthalene-2,3-diamine
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-2-(2,5-dioxopyrrolidin-1-yl)acetamide
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-3-(phenylthio)propanamide
  • 3-(benzenesulfonyl)-N-{2-[3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl]ethyl}propanamide
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-2-(4-(isopropylsulfonyl)phenyl)acetamide
  • 2-[(4-Fluorophenyl)sulfanyl]-1-{2-thia-5-azabicyclo[2.2.1]heptan-5-yl}ethan-1-one
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-3-(dimethylamino)benzamide
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-4-phenyltetrahydro-2H-pyran-4-carboxamide
  • N-(2-(3,5-dimethyl-4-(thiophen-3-yl)-1H-pyrazol-1-yl)ethyl)-2-(2-oxobenzo[d]oxazol-3(2H)-yl)acetamide
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