2-nitro-1-phenyl-butan-1-ol

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Names

[ CAS No. ]:
7248-39-7

[ Name ]:
2-nitro-1-phenyl-butan-1-ol

[Synonym ]:
2-Nitro-1-phenyl-1-butanol
threo-1-Phenyl-2-Nitro-butan-1-ol
2-nitro-1-phenylbutyl alcohol

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
332.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H13NO3

[ Molecular Weight ]:
195.21500

[ Flash Point ]:
143.1ºC

[ Exact Mass ]:
195.09000

[ PSA ]:
66.05000

[ LogP ]:
2.29850

[ Index of Refraction ]:
1.543

Related Compounds

  • 2-ethyl-1-phenyl-butan-1-ol
  • 2-nitro-1-phenyl-1-phenylsulfonylethane
  • 2,2-diethyl-1-phenyl-butan-1-ol
  • 2-methyl-2-methylamino-1-phenyl-butan-1-ol
  • 2-(Bis-methylsulfanyl-methylene)-1-phenyl-butan-1-ol
  • 2-amino-3-methyl-1-phenyl-butan-1-ol
  • 1-[(1-Methyl-4-pyrazolyl)methyl]guanidine
  • 3-[3-(2-Methylphenyl)phenyl]propan-1-amine
  • 1-[2-[(4-Methoxyphenyl)methoxy]-4-nitrophenyl]-3-methyl-1,2,4-triazole
  • 2-(3,4-Dichlorophenyl)propanenitrile
  • 2-(4-Amino-1-methylpiperidin-4-yl)acetamide
  • 2-(4-Methylcyclohexyl)propanoic acid
  • tert-butyl N-[(5-oxopyrrolidin-3-yl)methyl]carbamate
  • Tert-butyl 4-fluoro-3-hydroxybenzoate
  • Ethyl 5-methylpiperidine-2-carboxylate
  • 3-[(2-Hydroxycyclohexyl)carbamoyl]benzoicacid
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