6-Quinoxalinamine,5-methyl-

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Names

[ CAS No. ]:
171102-36-6

[ Name ]:
6-Quinoxalinamine,5-methyl-

[Synonym ]:
MFCD16877142
6-Quinoxalinamine, 5-methyl-
5-Methyl-6-quinoxalinamine
5-Methylquinoxalin-6-amine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
337.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H9N3

[ Molecular Weight ]:
159.188

[ Flash Point ]:
184.6±13.7 °C

[ Exact Mass ]:
159.079651

[ LogP ]:
1.38

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

[ Index of Refraction ]:
1.694

Related Compounds

  • 6-Quinoxalinamine,1,2,3,4-tetrahydro-5-methyl-
  • 6-{[(5-Methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-N-phenyl-1,3,5-triazine-2,4-diamine
  • 6-(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
  • 6-[[(5-methyl-1H-pyrazol-3-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • ethyl 6-(5-methyl-2-oxo-1,3-dihydroimidazol-4-yl)-6-oxohexanoate
  • Quinoline, 6-(5-methyl-2-thiazolyl)- (4CI)
  • 4,4-Dimethyl-3-[methyl(phenyl)amino]cyclohexan-1-ol
  • tert-butyl N-[2-amino-1-(3-bromopyridin-4-yl)ethyl]carbamate
  • 2-(N-cyclopropyl-1-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}formamido)acetic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(propan-2-yl)pentanamido]butanoic acid
  • 3-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-1,2,4-triazole-3-carbonyl]pyrrolidine-3-carboxylic acid
  • 2-{N-cyclopentyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}acetic acid
  • 4-{ethyl[(thiophen-2-yl)methyl]carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-methoxy-5-oxopentanoic acid
  • 3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-(4-{[5-(trifluoromethyl)-1,3,4-oxadiazol-2-yl]methyl}piperazin-1-yl)pyridazine
  • 5-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-2-methylpentanoic acid
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