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Chemical manufacturer | ||||
Name | (1R,2R)-2-(1H-Imidazol-4-yl)cyclopentanamine |
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Synonyms | (1R,2R)-2-(1H-imidazol-4-yl)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 778552-22-0 |
SMILES | c1c([nH]cn1)[C@@H]2CCC[C@H]2N |
InChI | 1S/C8H13N3/c9-7-3-1-2-6(7)8-4-10-5-11-8/h4-7H,1-3,9H2,(H,10,11)/t6-,7-/m1/s1 |
InChIKey | MUHUWRJWVGDFJX-RNFRBKRXSA-N |
Density | 1.145g/cm3 (Cal.) |
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Boiling point | 367.061°C at 760 mmHg (Cal.) |
Flash point | 203.41°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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