2-Quinoxalinemethanamine,N-methyl-(9CI)

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Names

[ CAS No. ]:
136727-13-4

[ Name ]:
2-Quinoxalinemethanamine,N-methyl-(9CI)

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
276.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H11N3

[ Molecular Weight ]:
173.21400

[ Flash Point ]:
120.8ºC

[ Exact Mass ]:
173.09500

[ PSA ]:
37.81000

[ LogP ]:
1.74010

[ Vapour Pressure ]:
0.00491mmHg at 25°C

[ Index of Refraction ]:
1.622

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Bromomethyl)quinoxaline
  • methylamine
  • 2-Methylquinoxaline

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

  • 2-Piperazinemethanamine,N-methyl-(9CI)
  • 2-Pyridinecarboximidamide,N-methyl-(9CI)
  • 2-Benzothiazolepropanamine,N-methyl-(9CI)
  • 2-Benzothiazolecarbothioamide,N-methyl-(9CI)
  • 2-Piperazinecarboxamide,N-methyl-(9CI)
  • 2-Quinoxalinemethanamine,N,3-dimethyl-(9CI)
  • 5-hydroxy-4-methoxy-2-phenylpyridazin-3(2H)-one
  • (2Z)-4-chloro-3-hydroxy-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)but-2-enamide
  • 5-(1-Hydroxy-2-methoxyethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
  • 3-benzyl-4-hydroxy-1-(4-methylbenzyl)-2(1H)-pyridinone
  • Phenol, 4,4'-((1,1,3,3-tetramethyl-1,3-disiloxanediyl)di-2,1-ethanediyl)bis-, 1,1'-diacetate
  • N-(2-chlorobenzyl)-1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
  • 4-hydroxy-1-methyl-N-(4-methylphenyl)-2,2-dioxo-1,2-dihydro-2lambda~6~-thieno[3,2-c][1,2]thiazine-3-carboxamide
  • 6,8-Difluoro-3,4-dihydro-7-hydroxy-1(2H)-naphthalenone
  • 4-Hydroxy-1-(4-methoxyphenyl)-6-oxo-1,6-dihydro-3-pyridazinecarboxamide
  • Dimethyl 5,5-dicyano-6-(4-cyanophenyl)-4-(4-ethoxyphenyl)-2-hydroxy-1-cyclohexene-1,3-dicarboxylate
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