Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-(phenylmethyl)-4-thiazolyl]-
Modify Date: 2024-09-13 22:05:10
![Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-(phenylmethyl)-4-thiazolyl]- Structure](https://image.chemsrc.com/caspic/340/52764-84-8.png)
Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-(phenylmethyl)-4-thiazolyl]- structure
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Common Name | Benzenamine,N-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]-4-[2-(phenylmethyl)-4-thiazolyl]- | ||
|---|---|---|---|---|
| CAS Number | 52764-84-8 | Molecular Weight | 505.71600 | |
| Density | 1.17g/cm3 | Boiling Point | 702.5ºC at 760mmHg | |
| Molecular Formula | C33H35N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 378.7ºC | |
| Name | (E)-1-(4-(3-azaspiro[5.5]undecan-3-yl)phenyl)-N-(4-(2-benzylthiazol-4-yl)phenyl)methanimine |
|---|
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 702.5ºC at 760mmHg |
| Molecular Formula | C33H35N3S |
| Molecular Weight | 505.71600 |
| Flash Point | 378.7ºC |
| Exact Mass | 505.25500 |
| PSA | 56.73000 |
| LogP | 8.76720 |
| Index of Refraction | 1.65 |