Phenol, 2-(((2-aminoethyl)amino)methyl)-4-dodecyl-, calcium salt (2:1)
calcium bis(2-[(2-aminoethylamino)methyl]-4-dodecylphenolate)
Also Known As: EINECS 271-161-4|C21H38N2O.1/2Ca|C21-H38-N2-O.1/2Ca|Phenol, 2-[[(2-aminoethyl)amino]methyl]-4-dodecyl-, calcium salt (2:1)|calcium bis(2-{[(2-aminoethyl)amino]methyl}-4-dodecylphenolate)|calcium 2-[(2-aminoethylamino)methyl]-4-dodecylphenolate|Phenol, 2-(((2-aminoethyl)amino)methyl)-4-dodecyl-, calcium salt (2:1)|Calcium 2-(((2-aminoethyl)amino)methyl)-4-dodecylphenolate (1:2)|Calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate (1:2)|Calcium 2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate(1:2)|Calcium bis[2-[[(2-aminoethyl)amino]methyl]-4-dodecylphenolate]|Phenol, 2-(2-aminoethyl)aminomethyl-4-dodecyl-, calcium salt (2:1)
| Molecular Formula | C42H74CaN4O2 |
|---|---|
| Molecular Weight | 706.54376 g/mol |
| LogP | 8.16 |
| Topological Polar Surface Area | 122.22 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 30 |
| Exact Mass | 706.54376 |
| Heavy Atoms | 49 |
| Complexity | 927.1 |
Chemical Identifiers
| CAS Number | 68516-56-3 |
|---|---|
| SMILES | CCCCCCCCCCCCC1=CC(=C(C=C1)[O-])CNCCN.CCCCCCCCCCCCC1=CC(=C(C=C1)[O-])CNCCN.[Ca+2] |
Product Overview
Phenol, 2-(((2-aminoethyl)amino)methyl)-4-dodecyl-, calcium salt (2:1) (CAS 68516-56-3), with molecular formula C42H74CaN4O2 and molecular weight 706.54376 g/mol. IUPAC: calcium bis(2-[(2-aminoethylamino)methyl]-4-dodecylphenolate).
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