| Identification | Back Directory | [Name]
4-(4-ethylpiperazin-1-yl)butan-1-amine | [CAS]
4486-93-5 | [Synonyms]
1-Piperazinebutanamine, 4-ethyl
4-(4-ethylpiperazin-1-yl)butan-1-amine | [Molecular Formula]
C10H23N3 | [MDL Number]
MFCD06446887 | [MOL File]
4486-93-5.mol | [Molecular Weight]
185.31 |
| Chemical Properties | Back Directory | [Boiling point ]
136-139 °C(Press: 15 Torr) | [density ]
0.924±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
10.56±0.10(Predicted) | [InChI]
1S/C10H23N3/c1-2-12-7-9-13(10-8-12)6-4-3-5-11/h2-11H2,1H3 | [InChIKey]
PZNAFVVVYJUKGS-UHFFFAOYSA-N | [SMILES]
NCCCCN1CCN(CC)CC1 |
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