Thiourea,N-(4-methylphenyl)-N'-2-propen-1-yl-

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Names

[ CAS No. ]:
1205-89-6

[ Name ]:
Thiourea,N-(4-methylphenyl)-N'-2-propen-1-yl-

[Synonym ]:
F0183-0141
Urea,1-allyl-2-thio-p-tolyl
N-allyl-N'-p-tolyl-thiourea
N-Allyl-N'-(p-methylphenyl)thiourea
Urea,1-allyl-2-thio-3-p-tolyl
Allyl p-tolyl thiourea
N-Allyl-N'-p-tolyl-thioharnstoff
Thiourea,N-(4-methylphenyl)-N'-2-propenyl

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
299.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H14N2S

[ Molecular Weight ]:
206.30700

[ Flash Point ]:
135ºC

[ Exact Mass ]:
206.08800

[ PSA ]:
56.15000

[ LogP ]:
2.93130

[ Vapour Pressure ]:
0.00118mmHg at 25°C

[ Index of Refraction ]:
1.628

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR8070000
CHEMICAL NAME :
Urea, 1-allyl-2-thio-p-tolyl-
CAS REGISTRY NUMBER :
1205-89-6
BEILSTEIN REFERENCE NO. :
3258899
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H14-N2-S
MOLECULAR WEIGHT :
206.33
WISWESSER LINE NOTATION :
1U2MYUS&MR D1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
900 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JPETAB Journal of Pharmacology and Experimental Therapeutics. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1909/10- Volume(issue)/page/year: 90,260,1947

Safety Information

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • p-Toluidine
  • Allyl isothiocyanate

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

  • Thiourea,N-4-morpholinyl-N'-2-propen-1-yl-
  • Thiourea,N-(4-chlorophenyl)-N'-2-propen-1-yl-
  • Thiourea,N-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-N'-2-propen-1-yl-
  • Thiourea,N-(3-chloro-2-methylphenyl)-N'-2-propen-1-yl-
  • Thiourea,N-(5-chloro-2-methylphenyl)-N'-2-propen-1-yl-
  • Thiourea,N-(3-chlorophenyl)-N'-2-propen-1-yl-
  • N-((5-methyl-1,3,4-oxadiazol-2-yl)methyl)-2-(2-oxo-3-phenylimidazolidin-1-yl)acetamide
  • 2-((5-(4-bromophenyl)-1-phenyl-1H-imidazol-2-yl)thio)-N-(thiazol-2-yl)acetamide
  • N-(3-{[3-(3-bromophenoxy)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
  • N-(3-{[2-(3,4-difluorophenyl)-3-(4-methoxyphenoxy)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
  • N-[3-[[3-(3-chlorophenoxy)-2-(2,3-dimethoxyphenyl)-4-oxoazetidin-1-yl]methyl]phenyl]acetamide
  • N-(3-{[2-(4-cyanophenyl)-3-(3-nitrophenoxy)-4-oxoazetidin-1-yl]methyl}phenyl)acetamide
  • 2-(6-Chloro-2-oxo-1-quinolyl)acetamide
  • 2-((5-(4-bromophenyl)-1-phenyl-1H-imidazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 5-(((5-Fluoroquinolin-8-yl)methyl)thio)-4-methyl-4h-1,2,4-triazol-3-amine
  • 4-[[Bis(2-methoxyethyl)amino]sulfonyl]-N-(5-chloro-4-methyl-2-benzothiazolyl)-N-[3-(4-morpholinyl)propyl]benzamide
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