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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl (1-cyanopentyl)carbamate |
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Synonyms | tert-butyl (1-cyanopentyl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 774225-51-3 |
SMILES | CC(C)(C)OC(=O)NC(C#N)CCCC |
InChI | 1S/C11H20N2O2/c1-5-6-7-9(8-12)13-10(14)15-11(2,3)4/h9H,5-7H2,1-4H3,(H,13,14) |
InChIKey | PHAKPKRDXZRCHO-UHFFFAOYSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 324.795°C at 760 mmHg (Cal.) |
Flash point | 150.231°C (Cal.) |
Refractive index | 1.451 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl (1-cyanopentyl)carbamate |