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| Chemical manufacturer | ||||
| Name | N-[(1-Ethyl-2-piperidinyl)methyl]-1-propanamine |
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| Synonyms | [(1-ethylpiperidin-2-yl)methyl]propylamine; N-[(1-ethyl-2-piperidinyl)methyl ]-1-propanamine; N-[(1-ethyl-2-piperidinyl)methyl]-1-propanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.32 |
| CAS Registry Number | 901586-05-8 |
| SMILES | CCN1CCCCC1CNCCC |
| InChI | 1S/C11H24N2/c1-3-8-12-10-11-7-5-6-9-13(11)4-2/h11-12H,3-10H2,1-2H3 |
| InChIKey | CDIYIMIGMJBGKD-UHFFFAOYSA-N |
| Density | 0.859g/cm3 (Cal.) |
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| Boiling point | 224.167°C at 760 mmHg (Cal.) |
| Flash point | 58.435°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for N-[(1-Ethyl-2-piperidinyl)methyl]-1-propanamine |