BMMCBZ1Sm005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=1-Phenyl-ethylamine | |SysName=1-Phenyl-ethylamine | ||
| − | |Common Name=&&alpha-Methylbenzylamine&&1-Phenylethylamine&&alpha-Phenylethylamine | + | |Common Name=&&alpha-Methylbenzylamine&&1-Phenylethylamine&&alpha-Phenylethylamine&& |
|CAS=98-84-0;618-36-0 | |CAS=98-84-0;618-36-0 | ||
|KEGG=C02455 | |KEGG=C02455 | ||
}} | }} | ||
Latest revision as of 18:35, 8 October 2010
| Basic Metabolism Top (代謝トップ) |
Molecule Index (化合物索引) |
EC classes ( EC分類) |
Input New Data (新規入力) |
Upper classes : BM Basic Metabolites : BMMC mono- or assembled cycle 単、複合環 : BMMCBZ benzene ring ベンゼン環 : BMMCBZ1S 0-1 substitution (53 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98-84-0;618-36-0 |
| KEGG | C02455 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ1Sm005.mol |
| alpha-Methylbenzylamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-Phenyl-ethylamine |
| Common Name |
|
| Symbol | |
| Formula | C8H11N |
| Exact Mass | 121.0891 |
| Average Mass | 121.1796 |
| SMILES | CC(N)c(c1)cccc1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
