6-Propoxy-2-pyridinamine

Names

[ CAS No. ]:
924862-35-1

[ Name ]:
6-Propoxy-2-pyridinamine

[Synonym ]:
6-Propoxypyridin-2-amine
2-Pyridinamine, 6-propoxy-
6-Propoxy-2-pyridinamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
260.5±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12N2O

[ Molecular Weight ]:
152.194

[ Flash Point ]:
111.4±21.8 °C

[ Exact Mass ]:
152.094955

[ LogP ]:
2.26

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.540

Related Compounds

  • 6-Propoxy-2-pyrazinecarboxylic acid
  • 6-propoxy-2-naphthaldehyde
  • Ethyl (6-propoxy-2-naphthyl)acetate
  • 2-(6-Propoxy-2-naphthyl)ethanol
  • 4-Chloro-6-propoxy-2-pyrimidinamine
  • 4(1H)-Pyrimidinone, 6-propoxy-2-propyl- (9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • rac-(1R,3S)-3-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}cyclopentane-1-carboxylic acid
  • (2S)-1-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,3-dihydro-1H-indole-2-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-(N-benzyl-2-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}acetamido)acetic acid
  • 6-epi COTC
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide