N,3,3,5,5-pentamethylpyrazol-4-imine

Names

[ CAS No. ]:
72443-11-9

[ Name ]:
N,3,3,5,5-pentamethylpyrazol-4-imine

[Synonym ]:
3,5-Dihydro-4-(methylimino)-4H-pyrazole,3,3,5,5-tetramethyl
3,3,5,5-tetramethyl-4-(methylimino)-3,5-dihydro-4H-pyrazole
4-methylimino-3,3,5,5-tetramethyl-3,5-dihydro-4H-pyrazole
3,5-Dihydro-3,3,5,5-tetramethyl-4-(methylimino)-4H-pyrazole

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Boiling Point ]:
174.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H15N3

[ Molecular Weight ]:
153.22500

[ Flash Point ]:
50.4ºC

[ Exact Mass ]:
153.12700

[ PSA ]:
37.08000

[ LogP ]:
0.95140

[ Index of Refraction ]:
1.514

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3,5,5-tetramethylpyrazol-4-one
  • methylamine
  • 3-Pentanone,2,4-dibromo-2,4-dimethyl-
  • 3,3,5,5-tetramethyl-2,3,4,5-tetrahydro-1H-pyrazol-4-one

DownStream

  • tetramethylethylene
  • Isocyanomethane

Related Compounds

  • N-(3,5-dimethylphenyl)-3,5,5-trimethyl-cyclohex-2-en-1-imine
  • N-Nitrosomorpholine-d4
  • N-[3-[5-(4-fluorophenyl)pyrimidin-2-yl]oxyphenyl]acetamide
  • Benzenamine,4-chloro-N-(3,5,5-trimethyl-2-cyclohexen-1-ylidene)-
  • 3,3,5,5-tetramethyl-N-neopentylpyrazolidin-4-imine
  • perfluoro(N-iso-propylmorpholine)
  • (2S,4R)-1-((S)-2-Acetamido-3,3-dimethylbutanoyl)-N-((S)-1-(4-cyclopropylphenyl)ethyl)-4-hydroxypyrrolidine-2-carboxamide
  • (2S,4R)-1-((S)-2-Acetamido-3,3-dimethylbutanoyl)-4-hydroxy-N-((S)-1-(4-isopropylphenyl)ethyl)pyrrolidine-2-carboxamide
  • (3S)-3-[2,4-Dihydroxy-3-(3-methyl-2-buten-1-yl)phenyl]-2,3-dihydro-5-hydroxy-7-methoxy-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one
  • (3R)-3,4-Dihydro-3-[2-hydroxy-4-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-5-methoxy-2H-1-benzopyran-7-ol
  • [(2R,3R,4R)-4-formyl-2,3-dihydroxy-4,5-bis[(3,4,5-trihydroxybenzoyl)oxy]pentyl] 3,4,5-trihydroxybenzoate
  • Lucidone C
  • 18-Norpregnan-20-one, 6-(I(2)-D-glucopyranosyloxy)-3,12-dihydroxy-4,4,8,14-tetramethyl-, (3I(2),5I+/-,6I+/-,12I(2))-
  • 2-[[4-(3-Methoxypropoxy)phenoxy]methyl]oxirane
  • 5-fluoro-2-(2-methylpropyl)-2,3-dihydro-1H-isoindol-1-one
  • (3Beta)-3-(3-Azidopropoxy)solanid-5-ene
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