4-aminooxybutan-1-ol

Names

[ CAS No. ]:
87903-55-7

[ Name ]:
4-aminooxybutan-1-ol

[Synonym ]:
4-aminooxy-butan-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C4H11NO2

[ Molecular Weight ]:
105.13600

[ Exact Mass ]:
105.07900

[ PSA ]:
55.48000

[ LogP ]:
0.34950

Precursor & DownStream

Precursor

DownStream

  • methyl 3-(4-hydroxybutoxyamino)-3-methylbutanoate

Related Compounds

  • 4-Penten-1-ol,1-acetate
  • 4-nitrosoanthracen-1-ol
  • 4-methylcyclohexan-1-ol,4-nitrobenzoic acid
  • 4-nonylcyclohexan-1-ol
  • 4-dodecylcyclohexan-1-ol
  • 4-triphenylstannylcyclohexan-1-ol
  • N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2-(4-methoxyphenyl)acetamide
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-2-fluorobenzamide
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)-1-naphthamide
  • N-(2-((6-(4-ethoxyphenyl)pyridazin-3-yl)oxy)ethyl)benzamide
  • 2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,4-dimethoxyphenyl)acetamide
  • 2-[5-(3-chloro-4-methoxyphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(2,5-difluorophenyl)acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-methoxyphenyl)acetamide
  • 2-[5-(3,4-difluorophenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-ethoxyphenyl)acetamide
  • 5-(3,4-dimethoxyphenyl)-1-(2,5-dimethylbenzyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 7-chloro-3-((3,4-dimethylphenyl)sulfonyl)-N-phenyl-[1,2,3]triazolo[1,5-a]quinazolin-5-amine
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