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Chemical manufacturer | ||||
Name | 5-Methyl-2,3,7,7alpha-Tetrahydro-1H-Pyrrolizine |
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Molecular Structure | ![]() |
Molecular Formula | C8H13N |
Molecular Weight | 123.20 |
CAS Registry Number | 100860-10-4 |
SMILES | CC1=CCC2N1CCC2 |
InChI | 1S/C8H13N/c1-7-4-5-8-3-2-6-9(7)8/h4,8H,2-3,5-6H2,1H3 |
InChIKey | DNVAMODRICUCFM-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 188.7±7.0°C at 760 mmHg (Cal.) |
Flash point | 60.5±15.0°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-2,3,7,7alpha-Tetrahydro-1H-Pyrrolizine |