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Chemical manufacturer | ||||
Name | 2-(1-Aziridinylmethyl)-1,3-propanediamine |
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Synonyms | 2-(aziridin-1-ylmethyl)propane-1,3-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H15N3 |
Molecular Weight | 129.20 |
CAS Registry Number | 622400-06-0 |
SMILES | NCC(CN)CN1CC1 |
InChI | 1S/C6H15N3/c7-3-6(4-8)5-9-1-2-9/h6H,1-5,7-8H2 |
InChIKey | YOTPPDHDYCNUSG-UHFFFAOYSA-N |
Density | 1.053g/cm3 (Cal.) |
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Boiling point | 270.9°C at 760 mmHg (Cal.) |
Flash point | 116.2°C (Cal.) |
Refractive index | 1.538 (Cal.) |
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