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| Chemical manufacturer | ||||
| Name | 1-Methyl-2,3,5,6-tetrahydro-1H-pyrrolizine |
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| Synonyms | 1-methyl-2,3,5,6-tetrahydro-1H-pyrrolizine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13N |
| Molecular Weight | 123.20 |
| CAS Registry Number | 76466-49-4 |
| SMILES | CC1CCN2C1=CCC2 |
| InChI | 1S/C8H13N/c1-7-4-6-9-5-2-3-8(7)9/h3,7H,2,4-6H2,1H3 |
| InChIKey | YNMGGMZZMOAVQD-UHFFFAOYSA-N |
| Density | 0.996g/cm3 (Cal.) |
|---|---|
| Boiling point | 201.9°C at 760 mmHg (Cal.) |
| Flash point | 68.26°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2,3,5,6-tetrahydro-1H-pyrrolizine |