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Chemical manufacturer | ||||
Name | 2-(4-Methyl-1H-imidazol-2-yl)cyclopentanamine |
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Synonyms | 2-(5-methyl-1H-imidazol-2-yl)cyclopentanamine |
Molecular Structure | ![]() |
Molecular Formula | C9H15N3 |
Molecular Weight | 165.24 |
CAS Registry Number | 933701-04-3 |
SMILES | Cc1c[nH]c(n1)C2CCCC2N |
InChI | 1S/C9H15N3/c1-6-5-11-9(12-6)7-3-2-4-8(7)10/h5,7-8H,2-4,10H2,1H3,(H,11,12) |
InChIKey | GNHDTODMYBAOGT-UHFFFAOYSA-N |
Density | 1.114g/cm3 (Cal.) |
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Boiling point | 385.852°C at 760 mmHg (Cal.) |
Flash point | 215.435°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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