calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate (1:2) structure
|
Common Name | calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate (1:2) | ||
|---|---|---|---|---|
| CAS Number | 68516-56-3 | Molecular Weight | 319.43800 | |
| Density | N/A | Boiling Point | 477.6ºC at 760 mmHg | |
| Molecular Formula | C19H29NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.6ºC | |
| Name | ethyl 4-[(7-hydroxy-3,7-dimethyloctylidene)amino]benzoate |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 477.6ºC at 760 mmHg |
|---|---|
| Molecular Formula | C19H29NO3 |
| Molecular Weight | 319.43800 |
| Flash Point | 242.6ºC |
| Exact Mass | 319.21500 |
| PSA | 58.89000 |
| LogP | 4.53300 |
| InChIKey | CINHZNZNSOVFID-UHFFFAOYSA-L |
| SMILES | CCCCCCCCCCCCc1ccc([O-])c(CNCCN)c1.CCCCCCCCCCCCc1ccc([O-])c(CNCCN)c1.[Ca+2] |
| EINECS 267-611-4 |
| 3,7-Dimethyl-7-hydroxy-N-octylidene-p-aminobenzoic acid,ethyl ester |