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| Name | 2-[[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Methyl]-Phenol |
|---|---|
| Synonyms | (((2-((2-Aminoethyl)Amino)Ethyl)Amino)Methyl)Phenol; Diethylenetriaminomethylphenol; Phenol, (((2-((2-Aminoethyl)Amino)Ethyl)Amino)Methyl)- |
| Molecular Structure | ![CAS#: 64349-34-4, 2-[[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Methyl]-Phenol](/moreStructures/64349-34-4.gif) |
| Molecular Formula | C11H19N3O |
| Molecular Weight | 209.29 |
| CAS Registry Number | 64349-34-4 |
| EINECS | 264-835-4 |
| SMILES | C1=C(C(=CC=C1)O)CNCCNCCN |
| InChI | 1S/C11H19N3O/c12-5-6-13-7-8-14-9-10-3-1-2-4-11(10)15/h1-4,13-15H,5-9,12H2 |
| InChIKey | HHBMAADIVDZLKY-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.101°C at 760 mmHg (Cal.) |
| Flash point | 186.703°C (Cal.) |
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| List of Reports Available for 2-[[[2-[(2-Aminoethyl)Amino]Ethyl]Amino]Methyl]-Phenol |