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| Chemical manufacturer | ||||
| Name | 1-(2-Propyl-2-Azabicyclo[2.1.1]Hex-1-Yl)Methanamine |
|---|---|
| Synonyms | (2-propyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine |
| Molecular Structure | ![CAS#: 463961-59-3， 1-(2-Propyl-2-Azabicyclo[2.1.1]Hex-1-Yl)Methanamine](/moreStructures/463961-59-3.gif) |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.25 |
| CAS Registry Number | 463961-59-3 |
| SMILES | NCC12N(CCC)CC(C1)C2 |
| InChI | 1S/C9H18N2/c1-2-3-11-6-8-4-9(11,5-8)7-10/h8H,2-7,10H2,1H3 |
| InChIKey | MZNSJFVQJATVRQ-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.698°C at 760 mmHg (Cal.) |
| Flash point | 65.203°C (Cal.) |
| Refractive index | 1.527 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Propyl-2-Azabicyclo[2.1.1]Hex-1-Yl)Methanamine |