Thiourea,N-butyl-N'-phenyl-

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Names

[ CAS No. ]:
6336-01-2

[ Name ]:
Thiourea,N-butyl-N'-phenyl-

[Synonym ]:
1-butyl-3-phenylthiourea

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
298.8ºC at 760 mmHg

[ Melting Point ]:
62-64ºC

[ Molecular Formula ]:
C11H16N2S

[ Molecular Weight ]:
208.32300

[ Flash Point ]:
134.5ºC

[ Exact Mass ]:
208.10300

[ PSA ]:
56.15000

[ LogP ]:
3.23700

[ Index of Refraction ]:
1.608

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4080000
CHEMICAL NAME :
Urea, 1-butyl-3-phenyl-2-thio-
CAS REGISTRY NUMBER :
6336-01-2
BEILSTEIN REFERENCE NO. :
2804326
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H16-N2-S
MOLECULAR WEIGHT :
208.35
WISWESSER LINE NOTATION :
SUYM4&MR

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
150 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

[ Hazard Codes ]:
T+

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenyl isothiocyanate
  • n-butylamine
  • Thiocarbanilide
  • 1-Isothiocyanatobutane

DownStream

  • Phenyl isothiocyanate
  • 1-Isothiocyanatobutane
  • 2-Benzothiazolamine,N-butyl-(9CI)
  • O,O-Di-2-pyridinyl carbonothioate
  • Urea,N-butyl-N'-phenyl-
  • 2-pyridone
  • N-TERTIARY BUTYL-N''-PHENYLCARBODIIMIDE

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-butyl-N'-(2,4-difluorophenyl)
  • Thiourea,N-butyl-N'-(2-mercaptophenyl)-
  • Thiourea, N-butyl-N'-tricyclo[3.3.1.13,7]dec-2-yl-
  • Thiourea,N-(3-methyl-2,2-diphenylbutyl)-N'-phenyl-
  • Urea,N-butyl-N'-phenyl-
  • 1-benzyl-3-(4-(methylthio)butyl)thiourea
  • Methyl 2-methyl-1,5-dioxaspiro[2.4]heptane-2-carboxylate
  • Methyl 3-amino-5-methyl-1,2-oxazole-4-carboxylate
  • Ethyl 2-(4-(piperazin-1-yl)phenoxy)acetate dihydrochloride
  • 3-(1-aminoethyl)-1H-1,2,4-triazole-5-carboxylic acid
  • 3-(5-Fluoro-2-methylphenoxy)propan-1-amine
  • 2-(2-Oxaspiro[3.3]heptan-6-yl)acetic acid
  • 2-(4-Methyl-2-pyridyl)imidazole-5-carbaldehyde
  • 2,8-Dioxaspiro[4.5]decan-3-one
  • 2-(2-methoxyethyl)-1H-imidazole-5-carbaldehyde
  • 3-Oxa-7,9-diazabicyclo[3.3.2]decan-10-one
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