2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine

Modify Date: 2025-09-28 08:46:43

2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine Structure
2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine structure
 Common Name 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine
CAS Number 642081-26-3 Molecular Weight 184.302
Density 1.1±0.1 g/cm3 Boiling Point 266.7±23.0 °C at 760 mmHg
Molecular Formula C9H16N2S Melting Point N/A
MSDS N/A Flash Point 115.1±22.6 °C

 Names

Name 2-(4-tert-Butyl-1,3-thiazol-2-yl)ethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 266.7±23.0 °C at 760 mmHg
Molecular Formula C9H16N2S
Molecular Weight 184.302
Flash Point 115.1±22.6 °C
Exact Mass 184.103424
LogP 1.85
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.531

 Synonyms

2-(4-tert-Butyl-1,3-thiazol-2-yl)ethanamine
MFCD05221351
2-Thiazoleethanamine, 4-(1,1-dimethylethyl)-
2-[4-(2-Methyl-2-propanyl)-1,3-thiazol-2-yl]ethanamine
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Chemsrc provides CAS#:642081-26-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine>> amp version: 2-(4-tert-butyl-1,3-thiazol-2-yl)ethan-1-amine

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