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| Chemical manufacturer since 1997 | ||||
| Name | 1-Aminooxy-3-Aminopropane |
|---|---|
| Synonyms | Xap; Aids-078885; 1-Aminooxy-3-Aminopropane |
| Molecular Structure | ![]() |
| Molecular Formula | C3H10N2O |
| Molecular Weight | 90.12 |
| CAS Registry Number | 98532-00-4 |
| SMILES | C(ON)CCN |
| InChI | 1S/C3H10N2O/c4-2-1-3-6-5/h1-5H2 |
| InChIKey | VSZFWDPIWSPZON-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 209.756°C at 760 mmHg (Cal.) |
| Flash point | 101.779°C (Cal.) |
| (1) | Chung et al.. Impact of linker strain and flexibility in the design of a fragment-based inhibitor, Nature Chemical Biology, 2009 |
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| Market Analysis Reports |
| List of Reports Available for 1-Aminooxy-3-Aminopropane |