2-methyl-2-(3-methylphenoxy)propanehydrazide

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Names

[ CAS No. ]:
124237-26-9

[ Name ]:
2-methyl-2-(3-methylphenoxy)propanehydrazide

[Synonym ]:
2-methyl-2-m-tolyloxypropionic acid hydrazide
Propanoic acid,2-methyl-2-(3-methylphenoxy)-,hydrazide
2-Methyl-2-(3-methylphenoxy)propanoic acid hydrazide

Chemical & Physical Properties

[ Density]:
1.102g/cm3

[ Boiling Point ]:
403.4ºC at 760mmHg

[ Molecular Formula ]:
C11H16N2O2

[ Molecular Weight ]:
208.25700

[ Flash Point ]:
197.8ºC

[ Exact Mass ]:
208.12100

[ PSA ]:
67.84000

[ LogP ]:
2.68290

[ Vapour Pressure ]:
1.02E-06mmHg at 25°C

[ Index of Refraction ]:
1.534

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-METHYL-2-(M-TOLYLOXY)PROPANOIC ACID
  • m-Cresol
  • 2-methyl-2-m-tolyloxypropionic acid ethyl ester

DownStream

  • N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide
  • 5-[2-(3-methylphenoxy)propan-2-yl]-1,3,4-oxadiazol-2-amine

Related Compounds

  • 2-methyl-2-[(3-methylphenoxy)methyl]propane-1,3-diol
  • 2-methyl-2-(3-methylphenoxy)propanamide
  • N-(2,5-dimethylpyrrol-1-yl)-2-methyl-2-(3-methylphenoxy)propanamide
  • 2-methyl-2-(3-pentadecylphenoxy)propanehydrazide
  • 2-Methyl-N-(4-{[2-(3-methylphenoxy)propanoyl]amino}phenyl)propanamide
  • 2-METHYL-2-(M-TOLYLOXY)PROPANOIC ACID
  • 1-(4,6-Dichloropyrimidin-5-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(6-chloro-1H-indol-3-yl)-2,2,2-trifluoroethan-1-amine
  • 1-(2-Chloro-6-nitrophenyl)-2,2,2-trifluoroethan-1-amine
  • 1-(4-Bromo-3,5-dimethylphenyl)-2,2,2-trifluoroethan-1-amine
  • 2-Furanmethanamine, 4,5-dibromo-I+/--(trifluoromethyl)-
  • Phenol, 2,6-dibromo-4-[2,2,2-trifluoro-1-(methylamino)ethyl]-
  • 6-Ethyl-3-iodo-4H-chromen-4-one
  • 5-(4-(Methylthio)benzyl)-1,3,4-thiadiazol-2-amine
  • Methyl 3-hydroxy-5-(2-thienyl)benzoate
  • (2-(Bromomethyl)-3-fluorophenyl)dimethylphosphine oxide
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