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| Chemical manufacturer | ||||
| Name | N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-propanamine |
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| Synonyms | [(1-butylpyrrolidin-2-yl)methyl]propylamine; N-[(1-butyl-2-pyrrolidinyl)methyl ]-1-propanamine; N-[(1-butyl-2-pyrrolidinyl)methyl]-1-propanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H26N2 |
| Molecular Weight | 198.35 |
| CAS Registry Number | 901585-73-7 |
| SMILES | CCCCN1CCCC1CNCCC |
| InChI | 1S/C12H26N2/c1-3-5-9-14-10-6-7-12(14)11-13-8-4-2/h12-13H,3-11H2,1-2H3 |
| InChIKey | LEXHRVVPJVOMSZ-UHFFFAOYSA-N |
| Density | 0.863g/cm3 (Cal.) |
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| Boiling point | 247.194°C at 760 mmHg (Cal.) |
| Flash point | 66.711°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for N-[(1-Butyl-2-pyrrolidinyl)methyl]-1-propanamine |