BMFYB4ANr001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 107-85-7 |
| KEGG | C02640 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYB4ANr001.mol |
| 3-Methylbutanamine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Methyl-butanamine |
| Common Name |
|
| Symbol | |
| Formula | C5H13N |
| Exact Mass | 87.1047 |
| Average Mass | 87.1634 |
| SMILES | NCCC(C)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
