3-(2-Methyl-2-propanyl)-1,2-thiazol-5-amine structure
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Common Name | 3-(2-Methyl-2-propanyl)-1,2-thiazol-5-amine | ||
|---|---|---|---|---|
| CAS Number | 89151-73-5 | Molecular Weight | 156.249 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 176.6±38.0 °C at 760 mmHg | |
| Molecular Formula | C7H12N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 60.6±26.8 °C | |
| Name | 3-tert-butyl-1,2-thiazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 176.6±38.0 °C at 760 mmHg |
| Molecular Formula | C7H12N2S |
| Molecular Weight | 156.249 |
| Flash Point | 60.6±26.8 °C |
| Exact Mass | 156.072113 |
| PSA | 67.15000 |
| LogP | 1.22 |
| Vapour Pressure | 1.1±0.3 mmHg at 25°C |
| Index of Refraction | 1.556 |
| HS Code | 2934999090 |
|---|
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~95%
3-(2-Methyl-2-p... CAS#:89151-73-5 |
| Literature: Hackler, Ronald E.; Burow, Kenneth W.; Kaster, Sylvester V.; Wickiser, David I. Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 1575 - 1578 |
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~%
3-(2-Methyl-2-p... CAS#:89151-73-5 |
| Literature: Hackler, Ronald E.; Burow, Kenneth W.; Kaster, Sylvester V.; Wickiser, David I. Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 1575 - 1578 |
|
~%
3-(2-Methyl-2-p... CAS#:89151-73-5 |
| Literature: Hackler, Ronald E.; Burow, Kenneth W.; Kaster, Sylvester V.; Wickiser, David I. Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 1575 - 1578 |
|
~%
3-(2-Methyl-2-p... CAS#:89151-73-5 |
| Literature: Hackler, Ronald E.; Burow, Kenneth W.; Kaster, Sylvester V.; Wickiser, David I. Journal of Heterocyclic Chemistry, 1989 , vol. 26, p. 1575 - 1578 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 3-tert-butyl-5-isothiazolamine |
| 3-tert-butylisothiazol-5-amine |
| 3-(2-Methyl-2-propanyl)-1,2-thiazol-5-amine |
| 5-Isothiazolamine,3-(1,1-dimethylethyl) |
| 5-amino-3-tert.-butylisothiazole |
| 3-(1,1-dimethylethyl)-5-aminoisothiazole |
| 5-Isothiazolamine, 3-(1,1-dimethylethyl)- |