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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl [(1R,4R)-4-Amino-2-Cyclohexen-1-Yl]Carbamate |
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Synonyms | tert-butyl ((1R,4R)-4-aminocyclohex-2-en-1-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C11H20N2O2 |
Molecular Weight | 212.29 |
CAS Registry Number | 558443-21-3 |
SMILES | CC(C)(C)OC(=O)N[C@@H]1CC[C@H](C=C1)N |
InChI | 1S/C11H20N2O2/c1-11(2,3)15-10(14)13-9-6-4-8(12)5-7-9/h4,6,8-9H,5,7,12H2,1-3H3,(H,13,14)/t8-,9-/m0/s1 |
InChIKey | GDUXFJMJXLLJPW-IUCAKERBSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 321.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 148.3±27.9°C (Cal.) |
Refractive index | 1.507 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl [(1R,4R)-4-Amino-2-Cyclohexen-1-Yl]Carbamate |