DIMETHYLPHENYLTHIOUREA

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Names

[ CAS No. ]:
52777-01-2

[ Name ]:
DIMETHYLPHENYLTHIOUREA

[Synonym ]:
Thiourea, N,N'-dimethyl-N-phenyl-
1,3-Dimethyl-1-phenylthiourea

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
252.7±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H12N2S

[ Molecular Weight ]:
180.270

[ Flash Point ]:
106.6±22.6 °C

[ Exact Mass ]:
180.072113

[ LogP ]:
1.48

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.629

Related Compounds

  • 3,5-dimethylphenylthiourea
  • 2,6-DIMETHYLPHENYLTHIOUREA
  • 2,4-DIMETHYLPHENYLTHIOUREA
  • 2,3-dimethylphenylthiourea
  • 2,3-DIMETHYLPHENYLTHIOUREA
  • 2,4-Dimethylphenylthiourea
  • 3-[(3S)-N-ethyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]propanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
  • 1-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]cyclobutane-1-carbaldehyde
  • 4-(Methoxymethyl)-2-(prop-2-en-1-yl)cyclopentan-1-ol
  • 7-ethyl-2-formyl-1H-indole-3-carboxylic acid
  • 3-(5-Chloro-1,3-thiazol-4-yl)-2,2-dimethylpropanal
  • (3S)-3-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]pentanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-yn-1-yl)hexanamido]acetic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-hydroxybutanoic acid
  • 6-(2-Aminoethyl)-2-sulfanylpyrimidin-4-ol
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