1-phenylprop-1-en-2-amine

Names

[ CAS No. ]:
109941-85-7

[ Name ]:
1-phenylprop-1-en-2-amine

[Synonym ]:
1-Propen-2-amine,1-phenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C9H11N

[ Molecular Weight ]:
133.19000

[ Exact Mass ]:
133.08900

[ PSA ]:
26.02000

[ LogP ]:
2.70640

Related Compounds

  • 1-phenylprop-1-en-2-yl trifluoromethanesulfonate
  • (D-PEN2,P-CHLORO-PHE4,D-PEN5)-ENKEPHALIN
  • 1-(1-phenylprop-1-en-2-yl)pyrrolidine
  • 2-(1-phenylprop-1-en-2-yl)-1,3,2-benzodioxaborole
  • 3-(1-Phenylprop-1-en-2-yl)isoxazole
  • trimethyl(1-phenylprop-1-en-2-yl)silane
  • 4-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-(2-methylphenyl)pyrrolidin-2-one
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)isonicotinamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)picolinamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)pyrazine-2-carboxamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-ethylbenzamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-4-(dimethylamino)benzamide
  • N-{6,9-dimethyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}-2-[(4-fluorophenyl)sulfanyl]acetamide
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 2-chloro-N-(cyclohexylmethyl)-4-iodoaniline
  • N-(8,10-dimethyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-3-(phenylsulfonyl)propanamide
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