N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
Modify Date: 2024-04-03 18:38:20
![N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine Structure](https://image.chemsrc.com/caspic/079/7027-08-9.png)
N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine structure
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Common Name | N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine | ||
|---|---|---|---|---|
| CAS Number | 7027-08-9 | Molecular Weight | 468.63500 | |
| Density | 1.27g/cm3 | Boiling Point | 629.2ºC at 760mmHg | |
| Molecular Formula | C24H28N4O2S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 334.3ºC | |
| Name | N-[(4-tert-butylphenyl)methylideneamino]-4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 629.2ºC at 760mmHg |
| Molecular Formula | C24H28N4O2S2 |
| Molecular Weight | 468.63500 |
| Flash Point | 334.3ºC |
| Exact Mass | 468.16500 |
| PSA | 111.28000 |
| LogP | 6.42980 |
| Index of Refraction | 1.648 |
| 2-AcO-cyclooctanon-oxim |
| 2-Acetoxy-cyclooktan-1-on-oxim |