| Identification |
| Name: | 2-Pyridinamine,5-nitro-N-[(1S)-1-phenylethyl]- |
| Synonyms: | 2-Pyridinamine,5-nitro-N-(1-phenylethyl)-, (S)-;(-)-2-(a-Methylbenzylamino)-5-nitropyridine;MBANP;5-nitro-N-[(1S)-1-phenylethyl]pyridin-2-amine;2-pyridinamine, 5-nitro-N-[(1S)-1-phenylethyl]-; |
| CAS: | 84249-39-8 |
| Molecular Formula: | C13H13N3O2 |
| Molecular Weight: | 243.26 |
| InChI: | InChI=1/C13H13N3O2/c1-10(11-5-3-2-4-6-11)15-13-8-7-12(9-14-13)16(17)18/h2-10H,1H3,(H,14,15)/t10-/m0/s1 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 83 °C |
| Flash Point: | 193.2°C |
| Boiling Point: | 395.9°C at 760 mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 193.2°C |
| Safety Data |
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