1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol
Modify Date: 2025-08-25 17:03:23
![1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol Structure](https://image.chemsrc.com/caspic/008/68541-07-1.png)
1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol structure
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Common Name | 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 68541-07-1 | Molecular Weight | 417.62800 | |
| Density | 0.98g/cm3 | Boiling Point | 550.4ºC at 760 mmHg | |
| Molecular Formula | C25H43N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 286.7ºC | |
| Name | 1-[bis[2-(4-methylpentan-2-ylideneamino)ethyl]amino]-3-phenoxypropan-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 0.98g/cm3 |
|---|---|
| Boiling Point | 550.4ºC at 760 mmHg |
| Molecular Formula | C25H43N3O2 |
| Molecular Weight | 417.62800 |
| Flash Point | 286.7ºC |
| Exact Mass | 417.33600 |
| PSA | 57.42000 |
| LogP | 4.74230 |
| Index of Refraction | 1.506 |
| InChIKey | JSDNIAKHCKUYDD-UHFFFAOYSA-N |
| SMILES | CC(CC(C)C)=NCCN(CCN=C(C)CC(C)C)CC(O)COc1ccccc1 |
| RIDADR | UN 2734 |
|---|---|
| Packaging Group | II |
| einecs 271-340-7 |