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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-2-yl)cyclopentanamine |
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Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 933759-38-7 |
SMILES | C1CC(C(C1)N)C2=NC=CN2 |
InChI | 1S/C8H13N3/c9-7-3-1-2-6(7)8-10-4-5-11-8/h4-7H,1-3,9H2,(H,10,11) |
InChIKey | VNGQJKGCYDAIMD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 374.9±35.0°C at 760 mmHg (Cal.) |
Flash point | 208.4±13.1°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for 2-(1H-Imidazol-2-yl)cyclopentanamine |