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| Chemical manufacturer since 2002 | ||||
| Name | 2-Methyl-2-propanyl [(2S)-3-methyl-1-(1-pyrrolidinyl)-2-butanyl]carbamate |
|---|---|
| Synonyms | (S)-(2-Me |
| Molecular Structure | ![]() |
| Molecular Formula | C14H28N2O2 |
| Molecular Weight | 256.38 |
| CAS Registry Number | 606124-94-1 |
| SMILES | O=C(OC(C)(C)C)N[C@H](CN1CCCC1)C(C)C |
| InChI | 1S/C14H28N2O2/c1-11(2)12(10-16-8-6-7-9-16)15-13(17)18-14(3,4)5/h11-12H,6-10H2,1-5H3,(H,15,17)/t12-/m1/s1 |
| InChIKey | NQHBSFIBAKLDMJ-GFCCVEGCSA-N |
| Density | 0.977g/cm3 (Cal.) |
|---|---|
| Boiling point | 351.702°C at 760 mmHg (Cal.) |
| Flash point | 166.504°C (Cal.) |
| Refractive index | 1.473 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-propanyl [(2S)-3-methyl-1-(1-pyrrolidinyl)-2-butanyl]carbamate |