Thiourea,N-butyl-N'-phenyl-

Suppliers

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
  • {2,2-Difluoro-3-[methyl(prop-2-yn-1-yl)amino]propyl}(methyl)amine
  • {2,2-Difluoro-3-[methyl(propan-2-yl)amino]propyl}(methyl)amine
  • (Cyclopropylmethyl)[2,2-difluoro-3-(methylamino)propyl]methylamine
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-carbonyl]pyrrolidine-3-carboxylic acid
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-3-methylbutanoic acid
  • 2,2-Difluoro-1-(4-methylnaphthalen-1-yl)cyclopropan-1-amine
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-5-yl]formamido}-2-hydroxy-2-methylpropanoic acid
  • (3E,9S)-9-(2-methylpropyl)-2,5,7,8,9,10,11,12-octahydrospiro[1,8,11-benzoxadiazacyclotetradecine-6,3'-pyrrolidin]-3-ene-7,12-dione
  • 3-{N-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazol-4-yl]formamido}-2-methylpropanoic acid
  • (3-{3-Azabicyclo[3.1.0]hexan-3-yl}-2,2-difluoropropyl)(ethyl)amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.