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Chemical manufacturer | ||||
Name | 1-Amino-5-azaspiro[2.4]heptan-5-ol |
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Synonyms | 1-amino-5-azaspiro[2.4]heptan-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 715651-66-4 |
SMILES | C1CN(CC12CC2N)O |
InChI | 1S/C6H12N2O/c7-5-3-6(5)1-2-8(9)4-6/h5,9H,1-4,7H2 |
InChIKey | JREXZWGAIPWIIV-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 258.242°C at 760 mmHg (Cal.) |
Flash point | 109.981°C (Cal.) |
Refractive index | 1.616 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Amino-5-azaspiro[2.4]heptan-5-ol |