Name | 6-Propyl-8-Ergolinylacetamide |
---|---|
Synonyms | 6-Propylergoline-8-Acetamide; Ergoline-8-Acetamide, 6-Propyl-, (8Beta)- |
Molecular Structure | ![]() |
Molecular Formula | C19H25N3O |
Molecular Weight | 311.43 |
CAS Registry Number | 67658-45-1 |
SMILES | [C@@H]34CC1=C[NH]C2=CC=CC(=C12)C3C[C@H](CN4CCC)CC(=O)N |
InChI | 1S/C19H25N3O/c1-2-6-22-11-12(8-18(20)23)7-15-14-4-3-5-16-19(14)13(10-21-16)9-17(15)22/h3-5,10,12,15,17,21H,2,6-9,11H2,1H3,(H2,20,23)/t12-,15?,17+/m0/s1 |
InChIKey | XWZRBPNFOBMXGC-CZZJGDGRSA-N |
Density | 1.169g/cm3 (Cal.) |
---|---|
Boiling point | 572.61°C at 760 mmHg (Cal.) |
Flash point | 300.104°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Propyl-8-Ergolinylacetamide |