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| Name | N1-Butyl-N2-(Phenylmethyl)-1,2-Ethanediamine |
|---|---|
| Synonyms | N1-BENZYL-N2-BUTYLETHANE-1,2-DIAMINE |
| Molecular Structure |  |
| Molecular Formula | C13H22N2 |
| Molecular Weight | 206.33 |
| CAS Registry Number | 62730-99-8 |
| SMILES | CCCCNCCNCc1ccccc1 |
| InChI | 1S/C13H22N2/c1-2-3-9-14-10-11-15-12-13-7-5-4-6-8-13/h4-8,14-15H,2-3,9-12H2,1H3 |
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