N'-(4-formyl-5-methyl-2-phenylpyrazol-3-yl)-N,N-dimethylmethanimidamide

Names

[ CAS No. ]:
58668-41-0

[ Name ]:
N'-(4-formyl-5-methyl-2-phenylpyrazol-3-yl)-N,N-dimethylmethanimidamide

[Synonym ]:
BUTTPARK 5940-18
N'-(4-formyl-5-methyl-2-phenyl-2H-pyrazol-3-yl)-N,N-dimethyl-formamidine
N'-(4-formyl-3-methyl-1-phenyl-1H-pyrazol-5-yl)-N,N-dimethyliminoformamide

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
437.7ºC at 760mmHg

[ Melting Point ]:
86-89ºC

[ Molecular Formula ]:
C14H16N4O

[ Molecular Weight ]:
256.30300

[ Flash Point ]:
218.5ºC

[ Exact Mass ]:
256.13200

[ PSA ]:
50.49000

[ LogP ]:
2.21460

[ Index of Refraction ]:
1.587

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-1-phenyl-1H-pyrazol-5-amine
  • N,N-Dimethylformamide
  • Phenylhydrazine
  • 1-phenyl-3-methyl-5-acetylaminopyrazole
  • 2-cyclopenten-1-yl 3,5-dinitrobenzoate

DownStream

  • 3-methyl-1-phenylpyrazolo[3,4-d]pyrimidine

Related Compounds

  • 2-Chloro-4-(4-fluorophenyl)quinoline
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(m-tolyl)acetamide
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-methoxyacetamide
  • Ethyl 2-acetyl-5-methyl-3-oxohex-4-enoate
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-4-methylbenzamide
  • 2-(2-fluorophenoxy)-N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)acetamide
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(2-methoxyphenoxy)acetamide
  • N-(2-isobutyryl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(4-methoxyphenoxy)acetamide
  • 4-(4-Hydroxybenzyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]phenol
  • 1h-Indole-2-carboxylic acid,1-[[4-(2,5-dimethyl-1h-pyrrol-1-yl)phenyl]methyl]-3-phenyl-
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