(E)-2-[4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-dimethyle thenamine

Names

[ CAS No. ]:
83256-21-7

[ Name ]:
(E)-2-[4,6-Bis(trichloromethyl)-1,3,5-triazin-2-yl]-N,N-dimethyle thenamine

Chemical & Physical Properties

[ Density]:
1.627g/cm3

[ Boiling Point ]:
397.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H8Cl6N4

[ Molecular Weight ]:
384.90500

[ Flash Point ]:
194.2ºC

[ Exact Mass ]:
381.88800

[ PSA ]:
41.91000

[ LogP ]:
4.05730

[ Index of Refraction ]:
1.617

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KM6250000
CHEMICAL NAME :
Ethenamine, 2-(4,6-bis(trichloromethyl)-1,3,5-triazin-2-yl)-N,N-d imethyl-
CAS REGISTRY NUMBER :
83256-21-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H8-Cl6-N4
MOLECULAR WEIGHT :
384.91

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intramuscular
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FAVUAI Fiziologicheski Aktivnye Veshchestva. Physiologically Active Substances. (Izdatel'stvo Naukova Dumka, Kiev, USSR) No.1- 1966- Volume(issue)/page/year: 18,50,1986

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 2-(3-Ethyl-2,2-difluorocyclopropyl)acetic acid
  • 2-Amino-8-hydroxyoctanamide
  • 4-[(1H-indol-2-yl)amino]-3-methylbutan-1-ol
  • 4-Bromo-2-formylbenzenesulfonyl chloride
  • (2S)-2-(prop-2-yne-1-sulfonyl)butane
  • benzyl N-(1-benzyl-5,5-dimethylpyrrolidin-3-yl)carbamate
  • 6-Fluoro-4-methyl-1,3-dihydro-2-benzofuran-1,3-dione
  • 3-Amino-1,4-dimethylpiperidin-2-one hydrochloride
  • benzyl N-{9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-sulfanyl-9H-purin-6-yl}carbamate
  • 3-(3-Methyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}butanamido)propanoic acid
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