| Identification | |
| Name: | (S)-2-Aminooctane |
| Synonyms: | (2S)-Octylamine; (S)-(+)-1-Methylheptylamine~(2S)-Octylamine; (S)-(+)-2-Aminooctane; (S)-1-Methylheptylamine; (S)-2-Octylamine |
| CAS: | 34566-04-6 |
| EINECS: | -0 |
| Molecular Formula: | C8H19N |
| Molecular Weight: | 129.24 |
| InChI: | InChI=1/C8H19N/c1-3-4-5-6-7-8(2)9/h8H,3-7,9H2,1-2H3/t8-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2735 |
| Melting Point: | <-20°C |
| Density: | 0.77 |
| Refractive index: | 1.4235 |
| Specification: |
(S)-2-Aminooctane (CAS NO.34566-04-6), its Synonyms are 2-Octanamine, (2S)- ; 2-Octanamine,(S)- ; (+)-2-Aminooctane ; (+)-2-Octylamine ; (S)-(+)-2-Octylamine ; (S)-1-Methylheptylamine ; (S)-2-Octanamine ; (S)-2-Octylamine ; d-2-Aminooctane . |
| Packinggroup: | II |
| Storage Temperature: | Flammables area |
| Sensitive: | Air Sensitive |
| Safety Data | |
| Hazard Symbols |
C:Corrosive
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