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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3,4-dihydroisoquinolin-2(1H)-yl)(1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyrimidin-4-yl)piperidin-3-yl)methanone
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1R,3R)-1-Amino-5-methyl-1-phenylhexan-3-ol
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine