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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl [(1R)-1-Aminopropyl]Carbamate |
|---|---|
| Synonyms | (R)-tert-butyl (1-aminopropyl)carbamate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 162685-10-1 |
| SMILES | CC[C@H](N)NC(=O)OC(C)(C)C |
| InChI | 1S/C8H18N2O2/c1-5-6(9)10-7(11)12-8(2,3)4/h6H,5,9H2,1-4H3,(H,10,11)/t6-/m1/s1 |
| InChIKey | WUUZQZURHHSYSF-ZCFIWIBFSA-N |
| Density | 0.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.927°C at 760 mmHg (Cal.) |
| Flash point | 107.976°C (Cal.) |
| Refractive index | 1.454 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl [(1R)-1-Aminopropyl]Carbamate |