2-Butanamine,1-phenoxy-(9CI)

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Names

[ CAS No. ]:
223606-09-5

[ Name ]:
2-Butanamine,1-phenoxy-(9CI)

[Synonym ]:
2-Butanamine, 1-phenoxy-
MFCD16166940
1-Phenoxy-2-butanamine
MFCD18642058
MFCD18642059

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
258.4±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H15NO

[ Molecular Weight ]:
165.232

[ Flash Point ]:
107.6±15.9 °C

[ Exact Mass ]:
165.115356

[ LogP ]:
1.77

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

[ Index of Refraction ]:
1.515


Related Compounds

  • 2-Butanamine,1-phenoxy-,(2S)-(9CI)
  • 2-Butanamine,1-phenoxy-,(2R)-(9CI)
  • 2-Butanamine,1-(4-methoxyphenoxy)-(9CI)
  • 2-Butanamine,1-(2,6-dimethylphenoxy)-(9CI)
  • 2-Butanamine,1-(3-butynyloxy)-3-methyl- (9CI)
  • 2-Butanamine,1-methoxy-N,N-dimethyl-(9CI)
  • 1-(2-fluorophenyl)-3-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]urea
  • 3-{2-Ethylpyrazolo[1,5-a]pyrimidin-6-yl}propan-1-ol
  • 2,3,5,10-Tetrahydro-1H,11H-benzo[D]pyrazolo[1,2-A][1,2]diazepin-11-one
  • 1H,3H,5H-Spiro[benzo[D]pyrazolo[1,2-A][1,2]diazepine-2,1'-cyclopropane]-5,11(10H)-dione
  • 10-Amino-6-fluoro-2,3,5,10-tetrahydro-1H,11H-benzo[D]pyrazolo[1,2-A][1,2]diazepin-11-one
  • 10-Amino-2,3,5,10-tetrahydro-1H,11H-benzo[d]pyrazolo[1,2-a][1,2]diazepin-11-one
  • (S)-10-Amino-2,3,5,10-tetrahydro-1H,11H-benzo[d]pyrazolo[1,2-a][1,2]diazepin-11-one
  • 1-methyl-3-(5-methyl-1,2-oxazol-3-yl)-1H-pyrazol-5-amine
  • 2-{2-Propylpyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol
  • Ethyl 4-methyl-2-[6-(trifluoromethyl)pyridin-3-yl]-1,3-thiazole-5-carboxylate