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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl [(1S)-1-(4-methyl-1H-imidazol-2-yl)ethyl]carbamate |
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Synonyms | (S)-tert-butyl (1-(4-methyl-1H-imidazol-2-yl)ethyl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H19N3O2 |
Molecular Weight | 225.29 |
CAS Registry Number | 819075-42-8 |
SMILES | Cc1cnc([nH]1)[C@H](C)NC(=O)OC(C)(C)C |
InChI | 1S/C11H19N3O2/c1-7-6-12-9(13-7)8(2)14-10(15)16-11(3,4)5/h6,8H,1-5H3,(H,12,13)(H,14,15)/t8-/m0/s1 |
InChIKey | NBWALRILKODKTK-QMMMGPOBSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 410.359°C at 760 mmHg (Cal.) |
Flash point | 201.978°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl [(1S)-1-(4-methyl-1H-imidazol-2-yl)ethyl]carbamate |