| Identification | Back Directory | [Name]
2-piperidin-1-ylbutan-1-amine | [CAS]
857243-06-2 | [Synonyms]
Albb-004304
2-piperidin-1-ylbutan-1-amine
2-(1-Piperidinyl)-1-butanamine
1-Piperidineethanamine, β-ethyl-
2-(1-piperidinyl)-1-butanamine(SALTDATA: FREE) | [Molecular Formula]
C9H20N2 | [MDL Number]
MFCD09737876 | [MOL File]
857243-06-2.mol | [Molecular Weight]
156.27 |
| Chemical Properties | Back Directory | [Boiling point ]
94 °C(Press: 25 Torr) | [density ]
0.920±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
10.27±0.10(Predicted) | [InChI]
1S/C9H20N2/c1-2-9(8-10)11-6-4-3-5-7-11/h9H,2-8,10H2,1H3 | [InChIKey]
GAESVMYMWLXWCU-UHFFFAOYSA-N | [SMILES]
CCC(CN)N1CCCCC1 |
| Safety Data | Back Directory | [Risk Statements ]
36 | [Safety Statements ]
26 | [HazardClass ]
IRRITANT | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral
Eye Irrit. 2 |
|
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Merck KGaA
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CHEMSWORTH
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Matrix Scientific
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