| Weight | 117.196 g/mol |
|---|---|
| Formula | C5H15N3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 3 |
| Aromatic Rings | 0 |
| Rotatable Bonds | 5 |
N-(2-Aminoethyl)-1,3-propanediamine (13531-52-7)
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SMILESC(CN)CNCCN
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InChIKeyDTSDBGVDESRKKD-UHFFFAOYSA-N
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Safety
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Alternate Names
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Synthesis
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N-(2-Aminoethyl)-1,3-propanediamine
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