2-Imidazolidinone,1,3-dibutyl-

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Names

[ CAS No. ]:
4761-09-5

[ Name ]:
2-Imidazolidinone,1,3-dibutyl-

[Synonym ]:
1,3-dibutyl-2-imidazolidinone
2-Imidazolidinone,3-dibutyl
N,N'-Dibutyl-1,3-diaza-2-cyclopentanon
2-IMIDAZOLIDINONE,1,3-DIBUTYL
N,N'-Dibutylethyleneurea
1,3-dibutyl-imidazolidin-2-one
1,3-Dibutyl-imidazolidin-2-on
1,3-Dibutyl-imidazolid-2-on

Chemical & Physical Properties

[ Density]:
0.951g/cm3

[ Boiling Point ]:
297.9ºC at 760 mmHg

[ Molecular Formula ]:
C11H22N2O

[ Molecular Weight ]:
198.30500

[ Flash Point ]:
115.3ºC

[ Exact Mass ]:
198.17300

[ PSA ]:
23.55000

[ LogP ]:
2.20000

[ Index of Refraction ]:
1.471

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ0630000
CHEMICAL NAME :
2-Imidazolidinone, 1,3-dibutyl-
CAS REGISTRY NUMBER :
4761-09-5
BEILSTEIN REFERENCE NO. :
0134228
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H22-N2-O
MOLECULAR WEIGHT :
198.35
WISWESSER LINE NOTATION :
T5NVNTJ A4 C4

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
378 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 14,138,1971

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-Methylpyrrolidone
  • N,N'-Dibutyl-1,2-ethanediamine
  • Urea

DownStream

Related Compounds

  • 2-Imidazolidinone,1-(3-methyl-1-oxobutyl)-
  • 2-Imidazolidinone,1,3-dinitro-
  • 2-Imidazolidinone,1,3-bis(phenylmethyl)-
  • 2-Imidazolidinone,1,3-bis(2-oxiranylmethyl)-
  • 2-Imidazolidinone,1,3-diphenyl-4,5-bis(phenylimino)-
  • 2-Imidazolidinone,1,3-bis(hydroxymethyl)-
  • 3-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-(cyclopropylmethyl)propanoic acid
  • 4-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]morpholine-3-carboxylic acid
  • 5-[N-ethyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]pentanoic acid
  • 5-(2,5-dimethylpyrrolidin-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)-N-methylpropanamido]-2-methylpropanoic acid
  • 5-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2,2-difluorocyclopropyl}-N-methylformamido)pentanoic acid
  • Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)imidazo[1,5-A]pyrazine-1-carboxylate
  • 4-Chloro-2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
  • 5-ethenyl-1-methyl-3-(trifluoromethyl)-1H-pyrazole
  • 6-Bromo-5-methyl-2,3-dihydrobenzofuran
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