n,n'-diisobutylthiourea

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Names

[ CAS No. ]:
29214-81-1

[ Name ]:
n,n'-diisobutylthiourea

[Synonym ]:
N,N'-Di-i-butylthioharnstoff
EINECS 249-520-1
Diisobutyl thiourea
Urea,1,3-diisobutyl-2-thio
1,3-diisobutylthiourea
N,N'-Diisobutyl-thioharnstoff
N,N'-diisobutylthiourea

Chemical & Physical Properties

[ Density]:
0.939g/cm3

[ Boiling Point ]:
240.7ºC at 760mmHg

[ Molecular Formula ]:
C9H20N2S

[ Molecular Weight ]:
188.33300

[ Flash Point ]:
99.4ºC

[ Exact Mass ]:
188.13500

[ PSA ]:
56.15000

[ LogP ]:
2.54430

[ Vapour Pressure ]:
0.0375mmHg at 25°C

[ Index of Refraction ]:
1.491

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS9830000
CHEMICAL NAME :
Urea, 1,3-diisobutyl-2-thio-
CAS REGISTRY NUMBER :
29214-81-1
BEILSTEIN REFERENCE NO. :
1760147
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H20-N2-S
MOLECULAR WEIGHT :
188.37
WISWESSER LINE NOTATION :
1Y1&1MYUS&M1Y1&1

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 :
800 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

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

  • N,N'-1,5-naphthalenediylbis(3-bromo-4-tert-butylbenzamide)
  • N,N'-1,6-Hexanediylbis[2-(2,4-dibromo-6-methylphenoxy)acetamide]
  • N,N'-1,6-Hexanediylbis[2-(4-bromo-3-methylphenoxy)acetamide]
  • N,N'-dialanyl-cystine
  • N,N'-bis[2-[(5,5-dimethyl-1,3,2-dioxaphosphorinan-2-yl)oxy]ethyl]oxamide P,P'-dioxide
  • N,N'-bis-(3-bromo-phenyl)-thiourea
  • N-(3-(benzo[d]isoxazol-3-ylmethylsulfonamido)-4-methoxyphenyl)acetamide
  • 1-(benzo[d]isoxazol-3-yl)-N-(2-ethoxyphenyl)methanesulfonamide
  • 1-(benzo[d]isoxazol-3-yl)-N-(3-chloro-4-fluorophenyl)methanesulfonamide
  • 3-(((6-methyl-3,4-dihydroquinolin-1(2H)-yl)sulfonyl)methyl)benzo[d]isoxazole
  • 4-Cyclopropoxy-3-iodobenzenesulfonamide
  • (4-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)piperazin-1-yl)(2-benzoylphenyl)methanone
  • 4-(3-Methylimidazo[1,2-a]pyridin-8-yl)phenol
  • 1-(4-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)piperazin-1-yl)-2-(4-acetylphenoxy)ethanone
  • (E)-1-(4-(6-(1H-1,2,4-triazol-1-yl)pyridazin-3-yl)piperazin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • 1-((1-(3-Cyanopyridin-2-yl)piperidin-4-yl)methyl)-3-(2,3-dimethoxyphenyl)urea
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