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

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
  • 5-(Azetidine-1-sulfonyl)-2-chlorobenzoic acid
  • 3-(4-bromophenylsulfonyl)-N-isopentylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(1,3-benzodioxol-5-ylmethyl)-3-[(4-bromophenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(4-fluorobenzyl)-3-(phenylsulfonyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 3-((4-bromophenyl)sulfonyl)-N-(thiophen-2-ylmethyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N,N-diethyl-2-[3-({[(4-methylphenyl)carbamoyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide
  • 1-(2,4-dimethylphenyl)-4-(3-thien-2-yl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-5-amine
  • N-(2-fluorophenyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)thio)acetamide
  • N-(2,4-dimethoxyphenyl)-2-({1-[2-oxo-2-(piperidin-1-yl)ethyl]-1H-indol-3-yl}sulfanyl)acetamide
  • Di(adamantan-1-yl)(tert-butyl)phosphine
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