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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl [(3S)-4-Methyl-1-Penten-3-Yl]Carbamate |
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Synonyms | (S)-tert-butyl (4-methylpent-1-en-3-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H21NO2 |
Molecular Weight | 199.29 |
CAS Registry Number | 115378-34-2 |
SMILES | CC(C)[C@@H](C=C)NC(=O)OC(C)(C)C |
InChI | 1S/C11H21NO2/c1-7-9(8(2)3)12-10(13)14-11(4,5)6/h7-9H,1H2,2-6H3,(H,12,13)/t9-/m1/s1 |
InChIKey | FYAKQMYURJVFKJ-SECBINFHSA-N |
Density | 0.913g/cm3 (Cal.) |
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Boiling point | 264.087°C at 760 mmHg (Cal.) |
Flash point | 113.516°C (Cal.) |
Refractive index | 1.444 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl [(3S)-4-Methyl-1-Penten-3-Yl]Carbamate |