| Name | 5-(1-Aziridinyl)-1-Pentanamine |
|---|---|
| Synonyms | 1-Aziridinepentanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2 |
| Molecular Weight | 128.21 |
| CAS Registry Number | 144978-85-8 |
| SMILES | NCCCCCN1CC1 |
| InChI | 1S/C7H16N2/c8-4-2-1-3-5-9-6-7-9/h1-8H2 |
| InChIKey | CKMRRDWMQLYFFP-UHFFFAOYSA-N |
| Density | 0.949g/cm3 (Cal.) |
|---|---|
| Boiling point | 199.889°C at 760 mmHg (Cal.) |
| Flash point | 68.489°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(1-Aziridinyl)-1-Pentanamine |