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| Chemical manufacturer | ||||
| Name | (1S)-1-(3-Pyridinyl)-3-Buten-1-Amine |
|---|---|
| Synonyms | (S)-1-(pyridin-3-yl)but-3-en-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2 |
| Molecular Weight | 148.21 |
| CAS Registry Number | 314280-30-3 |
| SMILES | C=CC[C@@H](C1=CN=CC=C1)N |
| InChI | 1S/C9H12N2/c1-2-4-9(10)8-5-3-6-11-7-8/h2-3,5-7,9H,1,4,10H2/t9-/m0/s1 |
| InChIKey | RZGASQMKKMRHBR-VIFPVBQESA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 252.3±28.0°C at 760 mmHg (Cal.) |
| Flash point | 127.0±11.1°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-1-(3-Pyridinyl)-3-Buten-1-Amine |