2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine

Modify Date: 2024-03-03 16:54:06

2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine Structure
2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine structure
 Common Name 2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine
CAS Number 67026-82-8 Molecular Weight 289.39900
Density 1.19g/cm3 Boiling Point 419.7ºC at 760 mmHg
Molecular Formula C14H19N5S Melting Point N/A
MSDS N/A Flash Point 207.6ºC

 Names

Name (Z)-1-(tert-pentyl)-3-(pyridin-3-yl)-2-(thiazol-2-yl)guanidine

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 419.7ºC at 760 mmHg
Molecular Formula C14H19N5S
Molecular Weight 289.39900
Flash Point 207.6ºC
Exact Mass 289.13600
PSA 90.44000
LogP 3.87980
Index of Refraction 1.62

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MF0814000
CHEMICAL NAME :
Guanidine, N-(1,1-dimethylpropyl)-N'-3-pyridinyl-N''-2-thiazolyl -
CAS REGISTRY NUMBER :
67026-82-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H19-N5-S
MOLECULAR WEIGHT :
289.44

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 23,13,1980

 Precursor & DownStream

Precursor  1

DownStream  0

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Chemsrc provides CAS#:67026-82-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine>> amp version: 2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine

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