1-cyclopropyl-3-dimethylamino-propan-1-one

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Names

[ CAS No. ]:
5465-10-1

[ Name ]:
1-cyclopropyl-3-dimethylamino-propan-1-one

[Synonym ]:
1-Cyclopropyl-3-dimethylamino-propan-1-on
1-cyclopropyl-3-dimethylamino-propan-1-one
2-Dimethyl-amino-aethyl-cyclopropyl-keton
1-cyclopropyl-3-dimethylamino-1-propanone
cyclopropyl 2-dimethylaminoethyl ketone
1-Cyclopropyl-3-dimethylamino-propan-2-on

Chemical & Physical Properties

[ Density]:
0.999g/cm3

[ Boiling Point ]:
197.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO

[ Molecular Weight ]:
141.21100

[ Flash Point ]:
61.3ºC

[ Exact Mass ]:
141.11500

[ PSA ]:
20.31000

[ LogP ]:
0.91720

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-Cyclopropylethanone
  • Dimethylamine

DownStream

  • Phenyllithium
  • 1-Cyclopropyl-2-propen-1-one

Related Compounds

  • 1-cyclopropyl-3-(methylamino)propan-1-one
  • 1-cyclohexyl-3-(dimethylamino)propan-1-one
  • 1-cyclopentyl-3-(dimethylamino)propan-1-one
  • 1-Cyclopropyl-3-(dimethylamino)-2-propen-1-one
  • 1-Cyclopropyl-3-(dimethylamino)-2-methyl-2-propen-1-one
  • 1-(3-chlorophenyl)-3-(dimethylamino)propan-1-one,hydrochloride
  • 3-{4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]benzamido}cyclobutane-1-carboxylic acid
  • 4-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2-[2-[(4-nitro-2-sulfophenyl)amino]ethenyl]benzenesulfonic acid
  • Furo[3,4-e]-1,3-benzodioxole-8-methanol, 6,8-dihydro-I+/--[4,5-(methylenedioxy)-2-vinylphenyl]-, stereoisomer
  • Phenylmethyl trans-(I+/-R)-I+/--[[(4-ethoxyphenyl)sulfonyl](4-pyridinylmethyl)amino]-4-propoxycyclohexaneacetate
  • 1H-Furo[3,4-c]pyrrole-5(3H)-carboxylic acid, 3a-fluorotetrahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel-
  • 2,6-Pyridinediamine, N2-(trans-4-aminocyclohexyl)-N6-(6-bromo-2-benzothiazolyl)-4-(1H-pyrazol-1-ylmethyl)-
  • 1,1-Dimethylethyl 1-(2-cyclohexen-1-yl)-1,4,6,7-tetrahydro-3-oxoisoxazolo[4,3-c]pyridine-5(3H)-carboxylate
  • 9-Octadecenoic acid, 17-[(2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranosyl)oxy]-, intramol. 1,6a(2)-ester, (9Z,17R)-
  • 4-(1,1-Dimethylethyl)-N-[5-(2-ethoxyphenoxy)-6-(2-hydroxyethoxy)[2,2a(2)-bipyrimidin]-4-yl]benzenesulfonamide
  • 3-Chloro-4-[methyl[3-[[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy]propyl]amino]benzenemethanol
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