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| Chemical manufacturer | ||||
| Name | 1-[2-Amino-5-(1-Piperidinyl)Phenyl]Ethanone |
|---|---|
| Synonyms | 1-(2-amino-5-(piperidin-1-yl)phenyl)ethanone; 1-(2-Amino-5-piperidin-1-ylphenyl)-1-ethanone; 1-(2-Amino-5-piperidinophenyl)-1-ethanone |
| Molecular Structure | ![CAS#: 60283-14-9， 1-[2-Amino-5-(1-Piperidinyl)Phenyl]Ethanone](/moreStructures/60283-14-9.gif) |
| Molecular Formula | C13H18N2O |
| Molecular Weight | 218.29 |
| CAS Registry Number | 60283-14-9 |
| SMILES | CC(=O)c1cc(ccc1N)N2CCCCC2 |
| InChI | 1S/C13H18N2O/c1-10(16)12-9-11(5-6-13(12)14)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8,14H2,1H3 |
| InChIKey | KOJWMWIBEZYOOE-UHFFFAOYSA-N |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Melting point | 66-68°C (Expl.) |
| Boiling point | 422.395°C at 760 mmHg (Cal.) |
| Flash point | 209.257°C (Cal.) |
| Safety Description | Harmful/Irritant |
|---|---|
| IRRITANT | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[2-Amino-5-(1-Piperidinyl)Phenyl]Ethanone |