1-Buten-2-amine,1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-

Suppliers

Names

[ CAS No. ]:
147411-54-9

[ Name ]:
1-Buten-2-amine,1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-

[Synonym ]:
1-Buten-2-amine, 1-(5,6-dihydro-4H-1,3-oxazin-2-yl)-, (1Z)-
(1Z)-1-(5,6-Dihydro-4H-1,3-oxazin-2-yl)-1-buten-2-amine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
207.6±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14N2O

[ Molecular Weight ]:
154.210

[ Flash Point ]:
79.4±22.6 °C

[ Exact Mass ]:
154.110611

[ LogP ]:
0.48

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.528


Related Compounds

  • 3-Amino-3-(3-nitrophenyl)cyclobutan-1-ol
  • 6-(4-Fluorophenyl)hex-3-en-2-amine
  • tert-butyl N-[(2-hydroxy-1-methylcyclohexyl)methyl]carbamate
  • (2R)-2-(3-chloro-2-methoxyphenyl)oxirane
  • tert-butyl N-[1-amino-3-(4-methylpyrimidin-5-yl)propan-2-yl]carbamate
  • 1,1,4,4,5,5,5-Heptafluoro-2-methylpentan-2-amine
  • 5-{[1-(Bromomethyl)cyclopropyl]methyl}-1,2-thiazole
  • 1-(2,5-dimethoxyphenyl)-N-methylmethanesulfonamide
  • 1-(3,4-dimethoxyphenyl)-N-methylmethanesulfonamide
  • methyl 2-[(2S)-2-aminopropyl]benzoate
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.