2-amino-3-aminooxy-N-butyl-propanamide

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Names

[ CAS No. ]:
62214-22-6

[ Name ]:
2-amino-3-aminooxy-N-butyl-propanamide

Chemical & Physical Properties

[ Density]:
1.067g/cm3

[ Boiling Point ]:
392ºC at 760 mmHg

[ Molecular Formula ]:
C7H17N3O2

[ Molecular Weight ]:
175.22900

[ Flash Point ]:
190.9ºC

[ Exact Mass ]:
175.13200

[ PSA ]:
90.37000

[ LogP ]:
0.91180

[ Index of Refraction ]:
1.483

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (2R)-2-acetamido-3-acetamidooxy-N-butylpropanamide

DownStream

Related Compounds

  • (2R)-2-amino-3-aminooxy-N-butylpropanamide,oxalic acid
  • 2-amino-3-butylsulfanyl-propanoic acid
  • 2-Amino-N-(sec-butyl)propanamide hydrochloride
  • 2-Amino-N-(tert-butyl)propanamide hydrochloride
  • 2-amino-3-(N-nitroso-anilino)-[1,4]naphthoquinone
  • butyl 2-amino-3-phenyl-propanoate
  • trans-N-Benzyl-3-hydroxy-2-pyrrolidi-none-4-carboxylic acid methyl ester
  • (1R,3R)-3-aminocyclohexane-1-carbonitrile
  • 4-Amino-2,3-dimethylbutan-2-ol
  • 2-[(1-Methyl-4-piperidyl)methoxy]pyridine-4-carbonitrile
  • 2,5-Difluoro-3-hydroxyaniline
  • 1-Amino-1-(3,4-difluorophenyl)acetone
  • 1-Methoxy-2-[(1-methylethyl)sulfonyl]benzene
  • (R)-3-Tert-butoxycarbonylamino-3-cyclobutyl-propionic acid
  • 2-(2,4-Dichlorophenyl)-1,3-benzoxazol-6-amine
  • 2-(Chloromethyl)-1-(4-fluorophenyl)-1H-benzimidazole
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