1-aziridin-1-yl-2-methyl-but-3-en-2-ol

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Names

[ CAS No. ]:
89894-92-8

[ Name ]:
1-aziridin-1-yl-2-methyl-but-3-en-2-ol

[Synonym ]:
1-<N-Aziridyl>-2-hydroxy-2-methyl-but-3-en
1-aziridin-1-yl-2-methyl-but-3-en-2-ol

Chemical & Physical Properties

[ Density]:
1.025g/cm3

[ Boiling Point ]:
197.2ºC at 760 mmHg

[ Molecular Formula ]:
C7H13NO

[ Molecular Weight ]:
127.18400

[ Flash Point ]:
83.4ºC

[ Exact Mass ]:
127.10000

[ PSA ]:
23.24000

[ LogP ]:
0.17690

[ Index of Refraction ]:
1.512

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Aziridine
  • UNII:O364AQJ1K5

DownStream

Related Compounds

  • 1,1,1-trifluoro-2-methyl-but-3-en-2-ol
  • 1-(2-furyl)-2-methyl-3-buten-2-ol
  • 2-Benzothiazoleethanol,alpha-ethenyl-alpha-methyl-(9CI)
  • 1-(benzylamino)-2-methylbut-3-en-2-ol
  • tributyl (3-hydroxy-3-methyl-1-buten-1-yl) stannane
  • 4-(3-hydroxy-3-methyl-1-buten-1-yl)-1-tosylindole
  • 2-[1-(4-Bromo-2-methoxyphenyl)cyclopropyl]acetic acid
  • 2-[1-(3-Bromo-2-methoxyphenyl)cyclopropyl]acetic acid
  • 2-[1-(5-Bromo-2-methoxyphenyl)cyclopropyl]acetic acid
  • 1-(Ethoxymethyl)cyclopropane-1-carboxylic acid
  • 1-(4-Bromo-3-methoxyphenyl)cyclobutane-1-carboxylic acid
  • 1-(4-Bromo-2-hydroxyphenyl)cyclopentane-1-carboxylic acid
  • 2-(3-Bromo-2,4-dimethylphenyl)-3-methylbutanoic acid
  • 2-(4-Bromo-3,5-dimethylphenyl)-3-methylbutanoic acid
  • Dibenzo[a,g]cyclododecene
  • 4-[4-Methyl-2-(thiophen-2-yl)-1,3-thiazol-5-yl]pyrimidin-2-amine
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