N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

Names

[ CAS No. ]:
102396-02-1

[ Name ]:
N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

[Synonym ]:
4H-1,3-Thiazin-2-amine,N-(2-chloro-5-(trifluoromethyl)phenyl)-5,6-dihydro
Aniline,2-chloro-5-trifluoromethyl-N-(5,6-dihydro-4H-1,3-thiazinyl)
2-(2-Chloro-5-trifluoromethylanilino)-5,6-dihydro-4H-1,3-thiazine

Chemical & Physical Properties

[ Density]:
1.47g/cm3

[ Boiling Point ]:
337.6ºC at 760mmHg

[ Molecular Formula ]:
C11H10ClF3N2S

[ Molecular Weight ]:
294.72400

[ Flash Point ]:
158ºC

[ Exact Mass ]:
294.02100

[ PSA ]:
49.69000

[ LogP ]:
3.77220

[ Vapour Pressure ]:
0.000104mmHg at 25°C

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XU5780000
CHEMICAL NAME :
m-Toluidine, 6-chloro-alpha,alpha,alpha-trifluoro-N-(5,6-dihydro-4 H-1,3-thiazin-2-yl)-
CAS REGISTRY NUMBER :
102396-02-1
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-Cl-F3-N2-S
MOLECULAR WEIGHT :
294.74
WISWESSER LINE NOTATION :
T6N CS AUTJ BMR BG EXFFF

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 :
100 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#10071

Related Compounds

  • N-(3-hydroxybutan-2-yl)-2-oxo-2-phenylethane-1-sulfonamide
  • N-(1-cyclobutylethyl)-2-oxo-2-phenylethane-1-sulfonamide
  • 2-oxo-N-(pent-4-yn-1-yl)-2-phenylethane-1-sulfonamide
  • 2-nitro-N-[4-(piperazin-1-yl)cyclohexyl]benzene-1-sulfonamide
  • ethyl 2-(4-nitrobenzenesulfonamido)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylate
  • 4-Methyl-3-(propan-2-yl)pentane-2-thiol
  • 4-(4-nitrobenzenesulfonyl)-octahydro-1H-pyrrolo[3,2-b]pyridine
  • [1-(3-Methoxy-1,2-thiazol-5-yl)ethyl](4-methoxybutyl)amine
  • 4-Methyl-2-oxabicyclo[2.2.1]heptan-6-amine
  • 1-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]sulfonyl}azetidine-3-carboxylic acid