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Chemical manufacturer | ||||
Name | (2-Allyl-2-Azabicyclo[2.1.1]Hexan-1-Yl)Methanamine |
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Synonyms | (2-allyl-2-azabicyclo[2.1.1]hexan-1-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2 |
Molecular Weight | 152.24 |
CAS Registry Number | 463961-57-1 |
SMILES | C=CCN1CC2CC1(C2)CN |
InChI | 1S/C9H16N2/c1-2-3-11-6-8-4-9(11,5-8)7-10/h2,8H,1,3-7,10H2 |
InChIKey | NAJSQOJQCLIJFX-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 206.511°C at 760 mmHg (Cal.) |
Flash point | 73.868°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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List of Reports Available for (2-Allyl-2-Azabicyclo[2.1.1]Hexan-1-Yl)Methanamine |