1-Methyl-1-phenyl-thiourea

Suppliers

Names

[ CAS No. ]:
4104-75-0

[ Name ]:
1-Methyl-1-phenyl-thiourea

[Synonym ]:
MFCD00086629
N-methyl-N-phenylthiourea
N-methylphenyl urea
EINECS 223-877-3
1-methyl-1-phenyl-thiourea
N-Methyl-N-phenyl-thioharnstoff

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
267.1ºC at 760 mmHg

[ Melting Point ]:
99 °C

[ Molecular Formula ]:
C8H10N2S

[ Molecular Weight ]:
166.24300

[ Flash Point ]:
115.3ºC

[ Exact Mass ]:
166.05600

[ PSA ]:
61.35000

[ LogP ]:
2.06670

[ Index of Refraction ]:
1.679

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
UN2811

[ Packaging Group ]:
II

[ Hazard Class ]:
6.1

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • benzoylthiocarbimide
  • N-Methylaniline
  • N-[methyl(phenyl)carbamothioyl]benzamide
  • N-methyl-N-phenyl-1H-imidazole-1-carbothioamide
  • 1-(METHYLDITHIOCARBONYL)IMIDAZOLE
  • N-methyl-N-phenylcyanamide
  • Potassium thiocyanate
  • Tetraisothiocyanatosilane
  • [triphenyl(thiocyanato)-λ5-phosphanyl] thiocyanate

DownStream

  • Thiocarbanilide
  • N-Methylaniline
  • N-methylbenzothiazol-2-amine
  • 1-[2-(N-methylanilino)-4-phenyl-1,3-thiazol-5-yl]ethanone
  • 1-METHYL-3-PHENYLUREA
  • 3-methyl-1,3-benzothiazol-2-imine
  • 6-Bromo-N-methyl-1,3-benzothiazol-2-amine
  • 4-tert-butyl-N-methyl-N-phenyl-1,3-thiazol-2-amine
  • 3-benzyl-1-[benzylsulfanyl-(methyl-phenyl-amino)methylidene]thiourea
  • 1-[benzylsulfanyl-(methyl-phenyl-amino)methylidene]-3-(3-methylphenyl)thiourea

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 1-methyl-1-phenyl-thiourea
  • 3-(3-Chloro-benzo[b]thiophene-2-carbonyl)-1-methyl-1-phenyl-thiourea
  • 1-methyl-1-[(E)-4-(methyl-(phenylthiocarbamoyl)amino)but-2-enyl]-3-phenyl-thiourea
  • 1-methyl-1-phenyl-silinan-2-one
  • 1-methyl-1-phenyl-3-(1,2,5-thiadiazol-3-ylmethyl)urea
  • 1-amino-3-methyl-1-phenyl-thiourea
  • 3,3-Difluoro-1-(thiophen-2-yl)cyclobutan-1-amine
  • 1-(2-Chloro-3-methylphenyl)-4,4-difluorocyclohexan-1-amine
  • Methyl 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-thiazolecarboximidate
  • 2-Methyl-4-[2-methyl-4-(trifluoromethyl)phenyl]butan-2-amine
  • 2,3-Dihydroxypropyl 3-(4-fluorobenzoyl)-6-methoxy-2-methyl-1H-indole-1-acetate
  • Hydrazinecarbothioamide, 2-[1-(6-hydroxy-4-methoxy-5-benzofuranyl)ethylidene]-
  • (1S)-1-(2,5-difluorophenyl)pent-4-en-1-amine
  • 1-Butanone, 2,2-difluoro-1-[(3aS,6aS)-hexahydropyrrolo[3,4-b]pyrrol-5(1H)-yl]-
  • rel-(1R,2R)-2-[(2,2,2-Trifluoroacetyl)amino]cyclopentyl 2,2,2-trifluoroacetate
  • Phosphonothioic acid, ethyl-, O-(2-amino-6-methyl-4-pyrimidinyl) O-ethyl ester
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