9,10-Didehydro-N,N-diethyl-1,6-dimethylergoline-8-beta-carboxamide dimaleate

Base Information

• Chemical Name: 9,10-Didehydro-N,N-diethyl-1,6-dimethylergoline-8-beta-carboxamide dimaleate
• CAS No.: 60634-66-4
• Molecular Formula: C29H35N3O9
• Molecular Weight: 569.6029

Synonyms:1-Methyl LSD;MLD-41;9,10-Didehydro-N,N-diethyl-1,6-dimethylergoline-8-beta-carboxamide dimaleate;Ergoline-8-beta-carboxamide, 9,10-didehydro-N,N-diethyl-1,6-dimethyl-, dimaleate;60634-66-4;C21H27N3O.2C4H4O4;LS-64348;C21-H27-N3-O.2C4-H4-O4;Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-1,6-dimethyl-, (8.beta.)-, (Z)-2-butenedioate (1:2)

Chemical Property of 9,10-Didehydro-N,N-diethyl-1,6-dimethylergoline-8-beta-carboxamide dimaleate

Chemical Property:

• Vapor Pressure: 7.84E-12mmHg at 25°C
• Boiling Point: 542.5°Cat760mmHg
• Flash Point: 281.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 569.23732970
• Heavy Atom Count: 41
• Complexity: 674

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C(=O)C1CN(C2CC3=CN(C4=CC=CC(=C34)C2=C1)C)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCN(C(=O)[C@@H]1C=C2C3=C4C(=CC=C3)N(C=C4C[C@H]2N(C1)C)C)CC.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

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