Butanoic acid,2-[2-(2-phenylethyl)hydrazinyl]-

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Names

[ CAS No. ]:
91907-97-0

[ Name ]:
Butanoic acid,2-[2-(2-phenylethyl)hydrazinyl]-

Chemical & Physical Properties

[ Density]:
1.106g/cm3

[ Boiling Point ]:
378.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N2O2

[ Molecular Weight ]:
222.28400

[ Flash Point ]:
182.5ºC

[ Exact Mass ]:
222.13700

[ PSA ]:
61.36000

[ LogP ]:
1.96830

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Bromobutyric acid
  • Phenelzine

DownStream

Related Compounds

  • 2-aminoethylsulfanylmethanimidamide dihydrobromide
  • Butanoic acid,2-[2-(2-bromo-4-methylphenyl)diazenyl]-3-oxo-, ethyl ester
  • Butanoic acid,2,2,2-trichloro-1-(dimethoxyphosphinyl)ethyl ester
  • Butanoic acid, 2-[2-(2-Methylphenyl)hydrazinylidene]-3-oxo-, ethyl ester
  • 2,2,2-trichloroethyl butanoate
  • 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylsulfanyl-butanoic acid
  • 3-{5-Chloro-7-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl}azetidine
  • 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]piperidine-4-carboxylic acid
  • 2-Amino-5-methyl-4-phenylhexan-3-one
  • 3-Amino-1-{1-[(tert-butoxy)carbonyl]-5,5-dimethylpiperidin-2-yl}cyclobutane-1-carboxylic acid
  • 3-Amino-1-(2-methoxy-5-nitrophenyl)propan-1-one
  • 3-(2-Fluoro-5-nitrophenoxy)-3-methylazetidine
  • (2S,3R)-1-bromo-3-methoxybutan-2-amine
  • 3-[(2-Aminoethyl)amino]-2,2-difluoropropanoic acid
  • [1-(2-Methylquinolin-6-yl)cyclopropyl]methanol
  • (9S)-2-methyl-9-[2-(methylsulfanyl)ethyl]-5H,6H,7H,8H,9H-imidazo[1,2-a][1,4]diazepine
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