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Chemical manufacturer | ||||
Name | 1-[(2S)-2-Pyrrolidinylmethyl]-1H-imidazole |
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Synonyms | (S)-1-(pyrrolidin-2-ylmethyl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C8H13N3 |
Molecular Weight | 151.21 |
CAS Registry Number | 775567-38-9 |
SMILES | c1cn(cn1)C[C@@H]2CCCN2 |
InChI | 1S/C8H13N3/c1-2-8(10-3-1)6-11-5-4-9-7-11/h4-5,7-8,10H,1-3,6H2/t8-/m0/s1 |
InChIKey | VLNMFRPPGPXJHP-QMMMGPOBSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 318.599°C at 760 mmHg (Cal.) |
Flash point | 146.484°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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