| Name | N,N-Dimethyl-4-(1-pyrrolidinyl)-1-butanamine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.29 |
| CAS Registry Number | 85614-47-7 |
| EINECS | 287-933-9 |
| SMILES | N(CCCCN1CCCC1)(C)C |
| InChI | 1S/C10H22N2/c1-11(2)7-3-4-8-12-9-5-6-10-12/h3-10H2,1-2H3 |
| InChIKey | HDYZARWVRHUPFD-UHFFFAOYSA-N |
| Density | 0.893g/cm3 (Cal.) |
|---|---|
| Boiling point | 218.444°C at 760 mmHg (Cal.) |
| Flash point | 77.623°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N,N-Dimethyl-4-(1-pyrrolidinyl)-1-butanamine |