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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-2-yl)cyclopropanamine |
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Synonyms | 2-(1H-imidazol-2-yl)cyclopropanamine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3 |
Molecular Weight | 123.16 |
CAS Registry Number | 933713-32-7 |
SMILES | c1cnc([nH]1)C2CC2N |
InChI | 1S/C6H9N3/c7-5-3-4(5)6-8-1-2-9-6/h1-2,4-5H,3,7H2,(H,8,9) |
InChIKey | SYDXEJRVCYPNDT-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 369.314°C at 760 mmHg (Cal.) |
Flash point | 204.852°C (Cal.) |
Refractive index | 1.63 (Cal.) |
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List of Reports Available for 2-(1H-Imidazol-2-yl)cyclopropanamine |