Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dichloro-,hydrochloride (1:2) structure
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Common Name | Phenol,4-[[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylene]amino]-2,6-dichloro-,hydrochloride (1:2) | ||
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| CAS Number | 52764-70-2 | Molecular Weight | 453.83200 | |
| Density | 1.28g/cm3 | Boiling Point | 594.6ºC at 760mmHg | |
| Molecular Formula | C23H27Cl3N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 313.4ºC | |
| Name | 4-[[4-(3-azaspiro[5.5]undecan-3-yl)phenyl]methylideneamino]-2,6-dichlorophenol,hydrochloride |
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| Density | 1.28g/cm3 |
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| Boiling Point | 594.6ºC at 760mmHg |
| Molecular Formula | C23H27Cl3N2O |
| Molecular Weight | 453.83200 |
| Flash Point | 313.4ºC |
| Exact Mass | 452.11900 |
| PSA | 35.83000 |
| LogP | 7.86730 |
| Index of Refraction | 1.631 |
| InChIKey | CXYSOLPQLDXALX-UHFFFAOYSA-N |
| SMILES | Cl.Oc1c(Cl)cc(N=Cc2ccc(N3CCC4(CCCCC4)CC3)cc2)cc1Cl |