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Chemical manufacturer | ||||
Name | (2S)-2,5-Diamino-1-(1-aziridinyl)-1-pentanone |
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Synonyms | (S)-2,5-diamino-1-(aziridin-1-yl)pentan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C7H15N3O |
Molecular Weight | 157.21 |
CAS Registry Number | 743409-13-4 |
SMILES | C1CN1C(=O)[C@H](CCCN)N |
InChI | 1S/C7H15N3O/c8-3-1-2-6(9)7(11)10-4-5-10/h6H,1-5,8-9H2/t6-/m0/s1 |
InChIKey | JJEXJKHZIXQBPJ-LURJTMIESA-N |
Density | 1.184g/cm3 (Cal.) |
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Boiling point | 347.797°C at 760 mmHg (Cal.) |
Flash point | 164.142°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for (2S)-2,5-Diamino-1-(1-aziridinyl)-1-pentanone |