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| Chemical manufacturer | ||||
| Name | N-[(1-Isopropyl-2-pyrrolidinyl)methyl]-1-butanamine |
|---|---|
| Synonyms | butyl[(1-isopropylpyrrolidin-2-yl)methyl]amine; N-[(1-isopropyl-2-pyrrolidinyl)methyl ]-1-butanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H26N2 |
| Molecular Weight | 198.35 |
| CAS Registry Number | 901585-85-1 |
| SMILES | CC(C)N1CCCC1CNCCCC |
| InChI | 1S/C12H26N2/c1-4-5-8-13-10-12-7-6-9-14(12)11(2)3/h11-13H,4-10H2,1-3H3 |
| InChIKey | VEWMNYXUKIDWSO-UHFFFAOYSA-N |
| Density | 0.871g/cm3 (Cal.) |
|---|---|
| Boiling point | 242.125°C at 760 mmHg (Cal.) |
| Flash point | 62.567°C (Cal.) |
| Refractive index | 1.462 (Cal.) |
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