1-Methyl-4-phenylpiperidine 1-甲基-4-苯基哌啶
CAS 774-52-7 MFCD00774527
化学结构图
SMILES: CN1CCC(c2ccccc2)CC1
化学属性
| Mol. Formula | C12H17N |
|---|---|
| Mol. Weight | 175.27 |
| Melting Point | 9°C |
| Boiling Point | 254°C at 760 mmHg |
| Flash Point | 98.2°C |
别名和识别编码
| Synonym | 1-Methyl-4-phenylpiperidine {LY} 1-Methyl-4-phenylpiperidine {} {LY} 1-Methyl-4-phenylpiperidine {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Methyl-4-phenylpiperidine {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1-Methy |
|---|---|
| InChIKey | ZETXHVRPKUXQIT-UHFFFAOYSA-N |
| Chemical Name | 1-Methyl-4-phenylpiperidine |
| LabNetwork Molecule ID | LN02179526 |
| PubChem Substance ID | 202391 |
| InChI | InChI=1S/C12H17N/c1-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 |
| CAS Number | 774-52-7 |
| Chemical Name Translation | 1-甲基-4-苯基哌啶 |
| Canonical SMILES | CN1CCC(C2=CC=CC=C2)CC1 |
| MDL Number | MFCD00460869 |
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分类
- {uni_hamburg} no charge; nitrogen heterocycle; carbocycle; aromatic; alicycle; 6RingOnly; 6ring; 1fragment
相关文献及参考
- Short: III/35D3 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 3: Heterocycles Author: Gupta, R.R.; Jain, M.; Lechner, M.D.; Mikhova, B.M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D3 Year: 2007 Keyword: C-13; NMR; carbon-13; chemical shifts; coupling constants; heterocycles; nuclear magnetic resonance ISBN: 978-3-540-29731-4 ISBN: 3-540-29731-6 Internet Resource: DOI: 10.1007/978-3-540-47067-0 RefComment: VIII, 342 p., 1 illus., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. NMR is now a leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, and subvolume III/35G contains the nucleus Se-77. More nuclei are planned for future volumes.
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