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CAS#: 90853-14-8 Product: 3-(1-Piperazinyl)butan-1-amine No suppilers available for the product. |
| Name | 3-(1-Piperazinyl)butan-1-amine |
|---|---|
| Synonyms | 3-(1-Piperazinyl)Butan-1-Amine; 3-Piperazin-1-Ylbutylamine; Gamma-Methyl-1-Piperazinepropanamine |
| Molecular Structure |  |
| Molecular Formula | C8H19N3 |
| Molecular Weight | 157.26 |
| CAS Registry Number | 90853-14-8 |
| SMILES | C(N)CC(N1CCNCC1)C |
| InChI | 1S/C8H19N3/c1-8(2-3-9)11-6-4-10-5-7-11/h8,10H,2-7,9H2,1H3 |
| InChIKey | JDAUUZDQFBEJSK-UHFFFAOYSA-N |
| Density | 0.948g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.524°C at 760 mmHg (Cal.) |
| Flash point | 104.104°C (Cal.) |
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| List of Reports Available for 3-(1-Piperazinyl)butan-1-amine |