2-Pentanone,1-(dimethylamino)-3-methyl-

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Names

[ CAS No. ]:
56957-55-2

[ Name ]:
2-Pentanone,1-(dimethylamino)-3-methyl-

Chemical & Physical Properties

[ Density]:
0.866g/cm3

[ Boiling Point ]:
173.1ºC at 760mmHg

[ Molecular Formula ]:
C8H17NO

[ Molecular Weight ]:
143.22700

[ Flash Point ]:
45.7ºC

[ Exact Mass ]:
143.13100

[ PSA ]:
20.31000

[ LogP ]:
1.16320

[ Index of Refraction ]:
1.431

Synthetic Route

Precursor & DownStream

Precursor

  • 1-bromo-3-methylpentan-2-one
  • Dimethylamine

DownStream


Related Compounds

  • 2-Pentanone,1-bromo-5-(dimethylamino)-3-methyl-3-phenyl-, hydrobromide (1:1)
  • 2-Pentanone, 5-(dimethylamino)-3-methyl- (9CI)
  • 2-Butanol,1-(dimethylamino)-3-methyl-,(R)-(9CI)
  • 2-Pentanone,1,3-dichloro-3-methyl-
  • 2-Pentanone,1,1-dichloro-3-methyl-
  • 2-Pentanone, 1,1-dimethoxy-3-methyl-
  • 3-((3-chlorophenyl)sulfonyl)-6-fluoro-1-(3-methylbenzyl)-7-morpholinoquinolin-4(1H)-one
  • 3-((4-ethylphenyl)sulfonyl)-7-(4-ethylpiperazin-1-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 1-ethyl-3-((4-ethylphenyl)sulfonyl)-6-fluoro-7-(4-propylpiperazin-1-yl)quinolin-4(1H)-one
  • 1-butyl-3-((4-ethylphenyl)sulfonyl)-6-fluoro-7-(3-methylpiperidin-1-yl)quinolin-4(1H)-one
  • 1-Ethyl-7-(4-ethylpiperazin-1-yl)-6-fluoro-3-(4-methoxybenzenesulfonyl)-1,4-dihydroquinolin-4-one
  • I+/--(Aminomethyl)-4-hydroxy-3,5-dimethylbenzenemethanol
  • 3-((4-chlorophenyl)sulfonyl)-6-fluoro-1-methyl-7-morpholinoquinolin-4(1H)-one
  • 1-[3-(1H-Pyrazol-1-yl)phenyl]ethan-1-one
  • 7-azepan-1-yl-3-[(4-chlorophenyl)sulfonyl]-6-fluoro-1-methylquinolin-4(1H)-one
  • 1-[2-(2-Thienyl)phenyl]ethanone
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