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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-2-propanyl [(2S)-3-methyl-1-(1-pyrrolidinyl)-2-butanyl]carbamate |
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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.) |
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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 |