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| Chemical manufacturer | ||||
| Name | 1-(2-Isopropyl-2-Azabicyclo[2.1.1]Hex-1-Yl)Methanamine |
|---|---|
| Synonyms | (2-isopropyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 463961-55-9 |
| SMILES | NCC12N(C(C)C)CC(C1)C2 |
| InChI | 1S/C9H18N2/c1-7(2)11-5-8-3-9(11,4-8)6-10/h7-8H,3-6,10H2,1-2H3 |
| InChIKey | KUSWONZHJPUZDZ-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 180.002°C at 760 mmHg (Cal.) |
| Flash point | 62.618°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Isopropyl-2-Azabicyclo[2.1.1]Hex-1-Yl)Methanamine |