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| IUPAC Name: | 1-(2-nitrophenyl)piperidine |
| Description: | 1-(2-Nitrophenyl)piperidine (CAS# 15822-77-2) is used to prepare butylbenzyl methylsulfonyl aminophenyl propanamide TRPV1 antagonists as potential analgesics. It is also used to synthesize (methylsulfonylamino)benzenes as vanilloid antagonists showing excellent analgesic activity. |
| Molecular Weight: | 206.24 |
| Molecular Formula: | C11H14N2O2 |
| Canonical SMILES: | C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-] |
| InChI: | InChI=1S/C11H14N2O2/c14-13(15)11-7-3-2-6-10(11)12-8-4-1-5-9-12/h2-3,6-7H,1,4-5,8-9H2 |
| InChI Key: | WDAUAKBDZSYXEM-UHFFFAOYSA-N |
| Boiling Point: | 337.7 ℃ at 760 mmHg |
| Density: | 1.188 g/cm3 |
| MDL: | MFCD00023653 |
| LogP: | 3.17330 |
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3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde
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