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| Name | 3-(2-Isopropoxyphenoxy)piperidine |
|---|---|
| Synonyms | 3-(2-Isopropoxy-Phenoxy)-Piperidine; 3-[2-(methylethoxy)phenoxy]piperidine; MFCD08060995 |
| Molecular Structure |  |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.32 |
| CAS Registry Number | 902837-37-0 |
| SMILES | CC(C)OC1=CC=CC=C1OC2CCCNC2 |
| InChI | 1S/C14H21NO2/c1-11(2)16-13-7-3-4-8-14(13)17-12-6-5-9-15-10-12/h3-4,7-8,11-12,15H,5-6,9-10H2,1-2H3 |
| InChIKey | QCCYVFAQQRSICD-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| 0.965-1.085 (Expl.) | |
| Boiling point | 332.2±32.0°C at 760 mmHg (Cal.) |
| Flash point | 139.6±14.6°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Isopropoxyphenoxy)piperidine |