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Chemical manufacturer | ||||
Name | Hexahydro-1H-Pyrrolizin-2-Amine |
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Synonyms | 1H-Pyrrolizin-2-amine,hexahydro-; hexahydro-1H-pyrrolizin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 170442-11-2 |
SMILES | C1CC2CC(CN2C1)N |
InChI | 1S/C7H14N2/c8-6-4-7-2-1-3-9(7)5-6/h6-7H,1-5,8H2 |
InChIKey | DINRAJAGJMXRKY-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
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Boiling point | 168.821°C at 760 mmHg (Cal.) |
Flash point | 52.407°C (Cal.) |
Refractive index | 1.551 (Cal.) |
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List of Reports Available for Hexahydro-1H-Pyrrolizin-2-Amine |