Identification |
Name: | 2-cyclopentylthiazol-4-amine |
Synonyms: | 2-Cyclopentyl-1,3-thiazol-4-amine;4-thiazolamine, 2-cyclopentyl-;LogP |
CAS: | 906670-47-1 |
Molecular Formula: | C8H12N2S |
Molecular Weight: | 168.2593 |
InChI: | InChI=1/C8H12N2S/c9-7-5-11-8(10-7)6-3-1-2-4-6/h5-6H,1-4,9H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 144.523°C |
Boiling Point: | 315.357°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.617 |
Flash Point: | 144.523°C |
Safety Data |
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