Name | 5-(1-Aziridinyl)-1-Pentanamine |
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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.) |
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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 |