3-hydroxy-4-(methylamino)benzaldehyde

Names

[ CAS No. ]:
54903-56-9

[ Name ]:
3-hydroxy-4-(methylamino)benzaldehyde

[Synonym ]:
3-hydroxy-4-methylaminobenzaldehyde
JPB 35
Benzaldehyde,3-hydroxy-4-(methylamino)

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
298.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO2

[ Molecular Weight ]:
151.16300

[ Flash Point ]:
134.3ºC

[ Exact Mass ]:
151.06300

[ PSA ]:
49.33000

[ LogP ]:
1.31940

[ Index of Refraction ]:
1.67

Synthetic Route


Related Compounds

  • [3-hydroxy-4-(methylamino)phenyl]-phenylmethanone
  • 3-Hydroxy-4-methylamino-tetrahydrofuran
  • [3-hydroxy-4-(methylamino)phenyl]-thiophen-2-ylmethanone
  • 1-[3-hydroxy-4-(methylamino)phenyl]-2-phenylethanone
  • 1-[3-hydroxy-4-(methylamino)phenyl]ethanone
  • 1-[3-hydroxy-4-(methylamino)phenyl]propan-1-one
  • (1R,2S,3R,5R)-3-[[5-(1,3-benzothiazol-2-yl)-6-methyl-2-(2-morpholinoethylamino)pyrimidin-4-yl]amino]-5-(hydroxymethyl)cyclopentane-1,2-diol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-cyclopropyl-3-(pyridin-2-yl)[1,2]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
  • 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)-
  • N(R)-(2-(Diphenylphosphino)-6-methylphenyl)-N-methyladamantan-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde