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Chemical manufacturer | ||||
Name | 2-Cyclopropyl-2-Azabicyclo[2.2.1]Hept-5-Ene |
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Synonyms | 2-Cyclopentyl-2H-pyrazol-3-ylamine; 2-cyclopropyl-2-azabicyclo[2.2.1]hept-5-ene |
Molecular Structure | ![]() |
Molecular Formula | C9H13N |
Molecular Weight | 135.21 |
CAS Registry Number | 295787-35-8 |
SMILES | C\2=C\C3N(C1CC1)CC/2C3 |
InChI | 1S/C9H13N/c1-2-9-5-7(1)6-10(9)8-3-4-8/h1-2,7-9H,3-6H2 |
InChIKey | HTUBGLDDMFRJCM-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 194.462°C at 760 mmHg (Cal.) |
Flash point | 63.858°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 2-Cyclopropyl-2-Azabicyclo[2.2.1]Hept-5-Ene |