2-[(2-methylphenyl)methylamino]butan-1-ol

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Names

[ CAS No. ]:
893583-73-8

[ Name ]:
2-[(2-methylphenyl)methylamino]butan-1-ol

Chemical & Physical Properties

[ Density]:
0.992g/cm3

[ Boiling Point ]:
327.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H19NO

[ Molecular Weight ]:
193.28500

[ Exact Mass ]:
193.14700

[ PSA ]:
32.26000

[ LogP ]:
2.24640

[ Index of Refraction ]:
1.524

Related Compounds

  • 2-[(4-methylphenyl)methylamino]butan-1-ol
  • 1-(2-methylphenyl)butan-1-ol
  • 2-methyl-2-[(2-methylphenyl)methylamino]propan-1-ol
  • (2S)-3-methyl-2-(methylamino)butan-1-ol
  • (2R)-4-(6-aminopurin-9-yl)-2-(methylamino)butan-1-ol
  • 4-[(4-amino-3-methylphenyl)methylamino]butan-1-ol
  • I(2)-(4-Fluorophenyl)-1,3-dihydro-N-(6-methyl-2-pyridinyl)-1-oxo-2H-isoindole-2-propanamide
  • (2S)-2-amino-N-[(2S,3S)-2-amino-3-hydroxy-3-(4-nitrophenyl)propyl]-4-methylpentanamide
  • 6-(5-methoxypyridin-3-yl)-N-(thiazol-2-yl)benzo[d]thiazol-2-amine
  • 1-Benzyl-4-(3-(trifluoromethyl)-pyridin-2-yl)piperazine
  • Arylsulfonylpiperazine, 35
  • Ethyl (3S)-3-amino-3-(thiophen-2-YL)propanoate
  • 2,2-Difluoro-1-(4-methoxynaphthalen-1-yl)ethan-1-amine
  • 1-(1-Benzothiophen-3-yl)-2,2-difluoroethan-1-amine
  • 2-Benzylazetidine
  • I+/--[(3-Methylbutoxy)methyl]-2-(trifluoromethyl)benzenemethanamine
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