Rutaecarpine

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Names

[ CAS No. ]:
20575-76-2

[ Name ]:
Rutaecarpine

Chemical & Physical Properties

[ Density]:
1.021 g/cm3

[ Boiling Point ]:
512.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H26N4O2

[ Molecular Weight ]:
258.36000

[ Flash Point ]:
263.6ºC

[ Exact Mass ]:
258.20600

[ PSA ]:
64.68000

[ LogP ]:
1.87100

[ Vapour Pressure ]:
1.31E-10mmHg at 25°C

[ Index of Refraction ]:
1.483

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT4569000
CHEMICAL NAME :
Urea, 1,1'-hexamethylenebis(3,3-dimethyl-
CAS REGISTRY NUMBER :
20575-76-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H26-N4-O2
MOLECULAR WEIGHT :
258.42
WISWESSER LINE NOTATION :
1N1&VM6MVN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
320 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03996

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Rutaecarpine
  • RUTAECARPINE
  • 3-Tert-pentyl-1-(2-methoxy-6-methylphenyl)-1h-pyrazol-5-amine
  • 3-Tert-pentyl-1-(3-fluoro-2-methylphenyl)-1h-pyrazol-5-amine
  • 3-Tert-pentyl-1-o-tolyl-1h-pyrazol-5-amine
  • 4-(3-Formyl-2,5-dimethyl-1h-pyrrol-1-yl)-2-pyridinecarbonitrile
  • 4-(4-Nitro-3-(prop-2-ynyloxy)phenoxy)-2-methylbenzenamine
  • 4-(5-Bromo-2-thienyl)-2-chloro-5-(trifluoromethyl)pyrimidine
  • 4-(5-Bromo-3-pyridinyl)-n-methylbenzenamine
  • 4-(5-Bromopyrimidin-2-yl)-2-methyl-2-(methylsulfonyl)butanoic acid
  • 4,5-Dihydro-5-isopropyl-5-methyl-3-o-tolyl-1h-pyrazole
  • 4-[(5-Bromo-2-chlorophenyl)methyl]benzenepropanol 1-acetate
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