Name | N-Aminoethylethylenediamine 4-Methylbenzenesulphonate |
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Synonyms | Bis(2-Aminoethyl)Amine; 4-Methylbenzenesulfonic Acid; 1,2-Ethanediamine, N-(2-Aminoethyl)-, 4-Methylbenzenesulfonate |
Molecular Structure | ![]() |
Molecular Formula | C11H21N3O3S |
Molecular Weight | 275.37 |
CAS Registry Number | 68133-57-3 |
EINECS | 268-689-2 |
SMILES | C1=C([S](=O)(=O)O)C=CC(=C1)C.C(NCCN)CN |
InChI | 1S/C7H8O3S.C4H13N3/c1-6-2-4-7(5-3-6)11(8,9)10;5-1-3-7-4-2-6/h2-5H,1H3,(H,8,9,10);7H,1-6H2 |
InChIKey | XANFTJNZNYVTRE-UHFFFAOYSA-N |
Boiling point | 504.1°C at 760 mmHg (Cal.) |
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Flash point | 258.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Aminoethylethylenediamine 4-Methylbenzenesulphonate |