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| Chemical manufacturer | ||||
| Name | N-Allyl-1-Ethynyl-N-Methylcyclopentanamine |
|---|---|
| Synonyms | N-allyl-1-ethynyl-N-methylcyclopentanamine |
| Molecular Structure |  |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 423162-85-0 |
| SMILES | C#CC1(CCCC1)N(C)CC=C |
| InChI | 1S/C11H17N/c1-4-10-12(3)11(5-2)8-6-7-9-11/h2,4H,1,6-10H2,3H3 |
| InChIKey | JHKQBODHIHGSPC-UHFFFAOYSA-N |
| Density | 0.913g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.17°C at 760 mmHg (Cal.) |
| Flash point | 70.771°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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| List of Reports Available for N-Allyl-1-Ethynyl-N-Methylcyclopentanamine |