N-(2-Chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide

Base Information

• Chemical Name: N-(2-Chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide
• CAS No.: 101000-49-1
• Molecular Formula: C20H26 Cl N3 O
• Molecular Weight: 359.8929
• UNII: 60LR4NX4AK
• DSSTox Substance ID: DTXSID70923434
• Nikkaji Number: J419.195A
• Wikidata: Q27263239
• Mol file: 101000-49-1.mol

Synonyms:N-(2-chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide;SDZ 208-912;SDZ HDC 912;SDZ-208-912

Chemical Property of N-(2-Chloro-6-methylergoline-8-yl)-2,2-dimethylpropanamide

Chemical Property:

• Boiling Point: 584.1°Cat760mmHg
• Flash Point: 307.1°C
• Density: 1.25g/cm³
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 359.1764402
• Heavy Atom Count: 25
• Complexity: 534

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)C(=O)NC1CC2C(CC3=C(NC4=CC=CC2=C34)Cl)N(C1)C
• Isomeric SMILES: CC(C)(C)C(=O)N[C@H]1C[C@H]2[C@@H](CC3=C(NC4=CC=CC2=C34)Cl)N(C1)C