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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-6-Methyl-1-Heptanol |
|---|---|
| Synonyms | 5-(aminomethyl)-6-methylheptan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H21NO |
| Molecular Weight | 159.27 |
| CAS Registry Number | 119026-20-9 |
| SMILES | CC(C)C(CCCCO)CN |
| InChI | 1S/C9H21NO/c1-8(2)9(7-10)5-3-4-6-11/h8-9,11H,3-7,10H2,1-2H3 |
| InChIKey | QYXPZNXJDZZJDI-UHFFFAOYSA-N |
| Density | 0.89g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.573°C at 760 mmHg (Cal.) |
| Flash point | 98.691°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-6-Methyl-1-Heptanol |