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

Modify Date: 2025-09-14 23:24:23

N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine Structure
N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine structure
 Common Name N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS Number 102396-02-1 Molecular Weight 294.72400
Density 1.47g/cm3 Boiling Point 337.6ºC at 760mmHg
Molecular Formula C11H10ClF3N2S Melting Point N/A
MSDS N/A Flash Point 158ºC

 Names

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

 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

 Synonyms

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
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Chemsrc provides CAS#:102396-02-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine>> amp version: N-[2-chloro-5-(trifluoromethyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine

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