Revision as of 18:23, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443354920 of page 4-Phenylpiperidine for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 21:37, 20 October 2024 edit 76.174.0.57 (talk) See also. |
Line 1: |
Line 1: |
|
{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
|
|
{{Chembox |
|
{{Chembox |
|
|
| Verifiedfields = changed |
⚫ |
| verifiedrevid = 443353655 |
|
|
|
| Watchedfields = changed |
|
⚫ |
| verifiedrevid = 477223408 |
|
| ImageFile = 4-Phenylpiperidine.png |
|
| ImageFile = 4-Phenylpiperidine.png |
|
| ImageSize = 220px |
|
| ImageSize = 200px |
|
| IUPACName = 4-phenylpiperidine |
|
| PIN = 4-Phenylpiperidine |
|
| OtherNames = |
|
| OtherNames = |
|
| Section1 = {{Chembox Identifiers |
|
|Section1={{Chembox Identifiers |
|
| InChI = 1/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 |
|
| InChI = 1/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 |
|
| SMILES1 = c1ccc(cc1)C2CCNCC2 |
|
| SMILES1 = c1ccc(cc1)C2CCNCC2 |
|
| InChIKey = UTBULQCHEUWJNV-UHFFFAOYAO |
|
| InChIKey = UTBULQCHEUWJNV-UHFFFAOYAO |
|
|
| CASNo_Ref = {{cascite|changed|??}} |
|
| CASNo = <!-- blanked - oldvalue: 771-99-3 --> |
|
|
| PubChem = 69873 |
|
| CASNo = 771-99-3 |
|
|
| PubChem = 69873 |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID = 63068 |
|
| ChemSpiderID = 63068 |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = UTBULQCHEUWJNV-UHFFFAOYSA-N |
|
| StdInChIKey = UTBULQCHEUWJNV-UHFFFAOYSA-N |
|
| SMILES = c1cc(ccc1)C2CCNCC2 |
|
| SMILES = c1cc(ccc1)C2CCNCC2 |
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
| ChEMBL = 20969 |
|
| ChEMBL = 20969 |
|
|
| UNII = 8V8IM567WT |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI =1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 |
|
| StdInChI =1S/C11H15N/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5,11-12H,6-9H2 |
|
}} |
|
}} |
|
| Section2 = {{Chembox Properties |
|
|Section2={{Chembox Properties |
|
| Formula = C<sub>11</sub>H<sub>15</sub>N |
|
| C=11|H=15|N=1 |
|
|
| Appearance = |
|
| MolarMass = 161.24 g/mol |
|
|
| Appearance = |
|
| Density = |
|
| Density = |
|
| MeltingPt = |
|
| MeltingPt = |
|
| BoilingPt = |
|
| BoilingPt = |
|
| Solubility = |
|
| Solubility = |
|
|
}} |
|
}} |
|
| Section3 = {{Chembox Hazards |
|
|Section3={{Chembox Hazards |
|
| MainHazards = |
|
| MainHazards = |
|
| FlashPt = |
|
| FlashPt = |
|
| Autoignition = |
|
| AutoignitionPt = |
|
}} |
|
}} |
|
}} |
|
}} |
|
|
|
|
|
'''4-Phenylpiperidine''' is a ]. It features a ] ] bound to a ] ring. |
|
|
|
|
|
4-Phenylpiperidine is the base ] for a variety of ]s, such as ] (meperidine), ], ], ], and ]. |
|
|
|
|
|
== See also == |
|
|
* ] |
|
|
* ] |
|
|
|
|
|
==References== |
|
|
{{reflist}} |
|
|
|
|
|
==External links== |
|
|
*{{Commonscatinline}} |
|
|
|
|
|
{{DEFAULTSORT:Phenylpiperidine, 4-}} |
|
|
] |