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| Chemical manufacturer | ||||
| Name | 6-Methyl-5-Azaspiro[2.4]Heptan-1-Amine |
|---|---|
| Synonyms | 6-methyl-5-azaspiro[2.4]heptan-1-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2 |
| Molecular Weight | 126.20 |
| CAS Registry Number | 174073-86-0 |
| SMILES | CC2CC1(CC1N)CN2 |
| InChI | 1S/C7H14N2/c1-5-2-7(4-9-5)3-6(7)8/h5-6,9H,2-4,8H2,1H3 |
| InChIKey | WGMSEMYMBPFXMG-UHFFFAOYSA-N |
| Density | 1.051g/cm3 (Cal.) |
|---|---|
| Boiling point | 172.112°C at 760 mmHg (Cal.) |
| Flash point | 63.146°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-5-Azaspiro[2.4]Heptan-1-Amine |