Methanamine, 1-(3-butenyloxy)-N,N-dimethyl- (9CI)

Suppliers

Names

[ CAS No. ]:
159558-06-2

[ Name ]:
Methanamine, 1-(3-butenyloxy)-N,N-dimethyl- (9CI)

[Synonym ]:
1-(3-Buten-1-yloxy)-N,N-dimethylmethanamine
Methanamine, 1-(3-buten-1-yloxy)-N,N-dimethyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
136.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.200

[ Flash Point ]:
34.7±24.9 °C

[ Exact Mass ]:
129.115356

[ LogP ]:
1.25

[ Vapour Pressure ]:
7.3±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.433

Related Compounds

  • Methanamine, 1-cyclopentylidene-N,N-dimethyl- (9CI)
  • Methanamine,1-chloro-N,N-dimethyl- (9CI)
  • Methanamine, 1-(1,1-dimethylethoxy)-N,N-dimethyl- (9CI)
  • 1H-1,3-Diazepin-2-amine,N,N-dimethyl-(9CI)
  • 5H-1,3-Diazepin-4-amine,2-methoxy-N,N-dimethyl-(9CI)
  • 4H-1,3-Oxazin-2-amine,5,6-dihydro-N,N-dimethyl-(9CI)
  • 6-Chloro-2-(2,2-dimethylpropyl)quinolin-3-ol
  • 6-Chloro-2-(2-methoxypropan-2-yl)quinolin-3-ol
  • 6-Chloro-2-(oxan-4-yl)quinolin-3-ol
  • 2-Cyclohexyl-6-fluoroquinolin-3-ol
  • 2-(2,2-Dimethylpropyl)-6-fluoroquinolin-3-ol
  • 8-Bromo-2-cyclopentylquinolin-3-ol
  • 8-Bromo-2-(2-methylbutan-2-yl)quinolin-3-ol
  • 8-Bromo-2-(oxolan-3-yl)quinolin-3-ol
  • 8-Methoxy-2-(2-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinolin-3-ol
  • 8-Methoxy-2-(oxan-3-yl)-1,2,3,4-tetrahydroquinolin-3-ol
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.