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

Suppliers

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-Nitro-4-(trifluoromethyl)phenyl 4-methylbenzene-1-sulfonate
  • 2-Chloro-4-phenylphenyl 4-methylbenzene-1-sulfonate
  • 1-[5-Chloro-2-(difluoromethoxy)phenyl]ethyl 4-methylbenzene-1-sulfonate
  • 4-Nitro-2-(trifluoromethyl)phenyl 4-methylbenzene-1-sulfonate
  • Methyl 3-[(4-methylbenzenesulfonyl)oxy]-4-nitrobenzoate
  • (2S)-4-(4-fluoropyridin-2-yl)butan-2-amine
  • 3-[1-(azetidin-3-yl)-1H-1,2,3-triazol-4-yl]aniline
  • 4-(4-Fluoropyridin-2-yl)-2-methylbutan-2-amine
  • 2-[(4-Methylbenzenesulfonyl)oxy]-4-(trifluoromethyl)benzoic acid
  • 2-[(Diethylamino)methyl]-4-methoxyphenyl 4-methylbenzene-1-sulfonate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.