Pseudourea, 2-hexadecyl-1,3-dimethyl-2-thio-, monohydriodide

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Names

[ CAS No. ]:
5339-45-7

[ Name ]:
Pseudourea, 2-hexadecyl-1,3-dimethyl-2-thio-, monohydriodide

[Synonym ]:
hexadecyl n,n'-dimethylcarbamimidothioate hydroiodide(1:1)
2-Hexadecyl-1,3-dimethyl-2-thiopseudourea hydriodide
WLN: 16SYM1&UN &HI
Pseudourea,2-hexadecyl-1,3-dimethyl-2-thio-,hydriodide

Chemical & Physical Properties

[ Density]:
0.91g/cm3

[ Boiling Point ]:
420.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H41IN2S

[ Molecular Weight ]:
456.51200

[ Flash Point ]:
208.2ºC

[ Exact Mass ]:
456.20400

[ PSA ]:
49.69000

[ LogP ]:
7.79520

[ Index of Refraction ]:
1.486

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UM7175000
CHEMICAL NAME :
Pseudourea, 2-hexadecyl-1,3-dimethyl-2-thio-, hydriodide
CAS REGISTRY NUMBER :
5339-45-7
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H40-N2-S.H-I
MOLECULAR WEIGHT :
456.58
WISWESSER LINE NOTATION :
16SYM1&UN &HI

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
125 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 8,750,1956

Safety Information

[ HS Code ]:
2930909090

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-[1-(3,5-dimethyl-1H-pyrazole-4-carbonyl)azetidin-3-yl]-6-(3-fluorophenyl)-2,3-dihydropyridazin-3-one
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide