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Chemical manufacturer | ||||
Name | (3R,4R,5E)-3,4-Dimethyl-1-propyl-5-(propylimino)-2-pyrrolidinone |
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Synonyms | (3R,4R,E) |
Molecular Structure | ![]() |
Molecular Formula | C12H22N2O |
Molecular Weight | 210.32 |
CAS Registry Number | 819800-30-1 |
SMILES | O=C1[C@H](C)[C@@H](C)/C(=N\CCC)N1CCC |
InChI | 1S/C12H22N2O/c1-5-7-13-11-9(3)10(4)12(15)14(11)8-6-2/h9-10H,5-8H2,1-4H3/b13-11+/t9-,10-/m1/s1 |
InChIKey | XPZVFWJXBGURKK-GOKIVBARSA-N |
Density | 1.018g/cm3 (Cal.) |
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Boiling point | 287.5°C at 760 mmHg (Cal.) |
Flash point | 127.676°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for (3R,4R,5E)-3,4-Dimethyl-1-propyl-5-(propylimino)-2-pyrrolidinone |