(NE)-N-heptan-3-ylidenehydroxylamine

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Names

[ CAS No. ]:
2108-81-8

[ Name ]:
(NE)-N-heptan-3-ylidenehydroxylamine

[Synonym ]:
Heptan-3-on-oxim
Heptan-3-on-<4-nitro-benzolsulfonylhydrazon>
Aethylbutylketoxim
3-heptanone oxime
heptan-3-one oxime

Chemical & Physical Properties

[ Density]:
0.88g/cm3

[ Boiling Point ]:
207.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H15NO

[ Molecular Weight ]:
129.20000

[ Flash Point ]:
109.6ºC

[ Exact Mass ]:
129.11500

[ PSA ]:
32.59000

[ LogP ]:
2.41680

[ Vapour Pressure ]:
0.0887mmHg at 25°C

[ Index of Refraction ]:
1.44

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-NITRO-3-HEPTENE
  • Butylmagnesium Bromide
  • 1-Nitropropane
  • 4-Heptanol, 3-nitro-
  • Ethanoic anhydride
  • Heptane

DownStream

  • 3-AMINOHEPTANE
  • 3-Heptanone

Related Compounds

  • (NE)-N-octan-3-ylidenehydroxylamine
  • (NE)-N-(3-methyl-4-phenyl-but-3-en-2-ylidene)hydroxylamine
  • (NE)-N-[[3-(3-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]hydroxylamine
  • (NE)-N-(3,7-dimethyloctylidene)hydroxylamine
  • (NE)-N-(3-bromo-2-nitro-fluoren-9-ylidene)hydroxylamine
  • (NE)-N-[(3-methoxy-2-propoxyphenyl)methylidene]hydroxylamine
  • 1-(2-Hydroxyphenyl)-3-(3-(trifluoromethyl)phenyl)prop-2-en-1-one
  • 2-(3-(trifluoromethyl)-1H-pyrazol-4-yl)propan-2-ol
  • 2-(2-(3,4-Dichlorophenylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl)-acetic acid
  • 3-(4-Chlorophenyl)azepane
  • Tert-butyl 2-((1-(4-methoxy-2,6-dimethylphenylsulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl)methoxy)acetate
  • tert-butyl 2-(2-((4-methoxy-2,6-dimethyl-N-phenylphenyl)sulfonamido)ethoxy)acetate
  • 1-(3-fluorophenyl)-N,N-dimethylcyclohexane-1,4-diamine
  • tert-Butyl 1-benzyl-4-(pyridin-4-yl)piperidin-4-yl(methyl)carbamate
  • 2-[[1-[(4-Methoxy-2,6-dimethylphenyl)sulfonyl]-3-piperidinyl]oxy]acetic acid
  • 2-[2-[[(4-Methoxy-2,6-dimethylphenyl)sulfonyl]phenylamino]ethoxy]acetic acid
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