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| Chemical manufacturer | ||||
| Name | N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-butanamine |
|---|---|
| Synonyms | butyl[(1-butylpyrrolidin-2-yl)methyl]amine; N-[(1-butyl-2-pyrrolidinyl)methyl ]-1-butanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H28N2 |
| Molecular Weight | 212.37 |
| CAS Registry Number | 901585-83-9 |
| SMILES | CCCCN1CCCC1CNCCCC |
| InChI | 1S/C13H28N2/c1-3-5-9-14-12-13-8-7-11-15(13)10-6-4-2/h13-14H,3-12H2,1-2H3 |
| InChIKey | VKEQMYAKYWEWNZ-UHFFFAOYSA-N |
| Density | 0.862g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.652°C at 760 mmHg (Cal.) |
| Flash point | 70.115°C (Cal.) |
| Refractive index | 1.459 (Cal.) |
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