Propiophenone,2-amino-3-methoxy- (8CI)

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Names

[ CAS No. ]:
27913-16-2

[ Name ]:
Propiophenone,2-amino-3-methoxy- (8CI)

[Synonym ]:
2-Amino-1-(3-methoxy-phenyl)-propan-1-one

Chemical & Physical Properties

[ Molecular Formula ]:
C10H13NO2

[ Molecular Weight ]:
179.21600

[ Exact Mass ]:
179.09500

[ PSA ]:
52.32000

[ LogP ]:
1.92540

Related Compounds

  • Propiophenone,2-amino-3-methoxy-5-methyl- (8CI)
  • Propiophenone,2-amino-3,4-difluoro-,DL- (8CI)
  • Propiophenone,2-amino-3,4-dimethyl- (7CI)
  • Butyrophenone, 2-amino-3-methoxy- (5CI)
  • (R)-2-AMINO-3-METHOXY-1-PROPANOL
  • (S)-2-AMINO-3-METHOXY-1-PROPANOL
  • Pyridazine, 3-(1,3-benzodioxol-5-yl)-6-hydrazino-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Rel-dimethyl 2,2'-((3R,4S)-tetrahydrothiophene-3,4-diyl)diacetate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(2-(3-(4-chlorophenyl)ureido)thiazol-4-yl)-N-(pyridin-4-ylmethyl)acetamide
  • 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)-
  • (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