1-phenylethylthiourea

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Names

[ CAS No. ]:
67398-34-9

[ Name ]:
1-phenylethylthiourea

[Synonym ]:
N-(1-phenylethyl)thiourea
CCG-259
(1-phenyl-ethyl)-thiourea
phenylethyl-thiourea
(1-Phenyl-aethyl)-thioharnstoff

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
300.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H12N2S

[ Molecular Weight ]:
180.27000

[ Flash Point ]:
135.4ºC

[ Exact Mass ]:
180.07200

[ PSA ]:
70.14000

[ LogP ]:
2.67200

[ Index of Refraction ]:
1.615

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-alpha-Methylbenzyl isothiocyanate
  • 1-Phenylethanamine

DownStream

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-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • [1-[4-(4-aminophenyl)sulfanylphenyl]ethylideneamino]urea
  • 3-((4-chlorophenyl)sulfonyl)-N-(2-methoxyethyl)azetidine-1-carboxamide
  • N-(3-methyl-4-(N-(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-pyrazol-4-yl)sulfamoyl)phenyl)propionamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-4-(1H-pyrrol-1-yl)benzamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-1H-benzo[d]imidazole-5-carboxamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-2-(1H-indol-3-yl)acetamide
  • N-(1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-1H-pyrazol-4-yl)-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • 3-[2-(Methylsulfanyl)ethyl]quinoline-4-carboxylic acid
  • (2R)-1-cyclopropyl-2-methylpiperazine
  • 4-(2-Cyclopropyl-6,7-dimethoxy-quinazolin-4-yl)-3-methyl-piperazine-1-carboxylic acid tert-butyl ester
  • 4-Chloro-2-isobutyl-6,7-dimethoxyquinazoline
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