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China
Product Name: 2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine
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67026-82-8

67026-82-8 structure

67026-82-8 structure

Name: 2-(2-methylbutan-2-yl)-3-pyridin-3-yl-1-(1,3-thiazol-2-yl)guanidine
Chemical Name: (Z)-1-(tert-pentyl)-3-(pyridin-3-yl)-2-(thiazol-2-yl)guanidine
CAS Number: 67026-82-8
Molecular Formula: C₁₄H₁₉N₅S
Molecular Weight: 289.39900
Create Date: 2017-11-11 12:08:04
Modify Date: 2025-11-03 18:02:19

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

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

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

96-50-4 structure

96-50-4

60572-87-4 structure

60572-87-4

~51%

67026-82-8 structure

67026-82-8

Literature: Rachlin, Schneur; Bramm, E.; Ahnfelt-Ronne, I.; Arrigoni-Martelli, E. Journal of Medicinal Chemistry, 1980 , vol. 23, # 1 p. 13 - 20

Precursor 1
96-50-4
DownStream 0

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