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| Chemical manufacturer | ||||
| Name | 1-(2-Aminoethyl)-L-prolinamide |
|---|---|
| Synonyms | (S)-1-(2-aminoethyl)pyrrolidine-2-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15N3O |
| Molecular Weight | 157.21 |
| CAS Registry Number | 794461-36-2 |
| SMILES | C1C[C@H](N(C1)CCN)C(=O)N |
| InChI | 1S/C7H15N3O/c8-3-5-10-4-1-2-6(10)7(9)11/h6H,1-5,8H2,(H2,9,11)/t6-/m0/s1 |
| InChIKey | HXRJVAKHIPRYSJ-LURJTMIESA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.606°C at 760 mmHg (Cal.) |
| Flash point | 163.422°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Aminoethyl)-L-prolinamide |