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Chemical manufacturer | ||||
Name | 3-Allyl-3-Azabicyclo[3.1.0]Hexan-1-Amine |
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Synonyms | 3-allyl-3-azabicyclo[3.1.0]hexan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2 |
Molecular Weight | 138.21 |
CAS Registry Number | 548465-04-9 |
SMILES | C=CCN1CC2CC2(C1)N |
InChI | 1S/C8H14N2/c1-2-3-10-5-7-4-8(7,9)6-10/h2,7H,1,3-6,9H2 |
InChIKey | RDSUTGUDNMMSNZ-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 179.528°C at 760 mmHg (Cal.) |
Flash point | 59.052°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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List of Reports Available for 3-Allyl-3-Azabicyclo[3.1.0]Hexan-1-Amine |