4,4-Dimethyl-1-octadecyl-2-imidazolidinethione

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Names

[ CAS No. ]:
63869-16-9

[ Name ]:
4,4-Dimethyl-1-octadecyl-2-imidazolidinethione

[Synonym ]:
2-IMIDAZOLIDINETHIONE,4,4-DIMETHYL-1-OCTADECYL
1-Octadecyl-4,4-dimethyl-2-imidazolidinethione
4,4-Dimethyl-1-octadecyl-2-imidazolidinethione

Chemical & Physical Properties

[ Density]:
0.94g/cm3

[ Boiling Point ]:
457ºC at 760mmHg

[ Molecular Formula ]:
C23H46N2S

[ Molecular Weight ]:
382.69000

[ Flash Point ]:
230.2ºC

[ Exact Mass ]:
382.33800

[ PSA ]:
54.40000

[ LogP ]:
7.00140

[ Index of Refraction ]:
1.507

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NI9720000
CHEMICAL NAME :
2-Imidazolidinethione, 4,4-dimethyl-1-octadecyl-
CAS REGISTRY NUMBER :
63869-16-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H46-N2-S
MOLECULAR WEIGHT :
382.77
WISWESSER LINE NOTATION :
T5MYNTJ BUS C18 E1 E1

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 :
250 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD691-490

Related Compounds

  • 4,4-Dimethyl-1-(1,1,3,3-tetramethylbutyl)-2-imidazolidinethione
  • 4,4-dimethyl-1-(2-phenylethenyl)piperidine-2,6-dione
  • 4,4-Dimethyl-1-(2-methoxy-3,4-methylenedioxyphenyl)-1-penten-3-ol
  • 4,4-dimethyl-1,2-diselenacyclopentane
  • 5-Methoxy-4,4-dimethyl-2-imidazolidinethione
  • Methyl 4,4-dimethyl-1,2,3-oxathiazinane-6-carboxylate 2,2-dioxide
  • 4-Iodo-N-methyl-1H-pyrrole-2-carboxamide
  • Ethyl 2-amino-4-fluoro-5-iodobenzoate
  • 4-Methoxy-4-(2-phenylethyl)piperidine
  • 1-(5-Ethyl-1,3-oxazol-2-yl)ethan-1-amine
  • 4-Methoxy-4-[(3-methylphenyl)methyl]piperidine
  • 1h-Pyrrolo[3,2-b]pyridine-2-carboxylic acid,1-[(3-chlorophenyl)methyl]-4,5-dihydro-5-oxo-4-phenyl-
  • 2,2,3-Trifluoro-3-(oxan-4-yl)propanoic acid
  • (2E)-4-[[(2,4-Dichloro-3-methylphenyl)sulfonyl]amino]-2-butenoic acid
  • 2-[methyl(prop-2-yn-1-yl)amino]-N-(1-phenylethyl)acetamide
  • 2-fluoro-5-(hydroxymethyl)-N-(propan-2-yl)benzene-1-sulfonamide
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