(8-beta)-N-Ethyl-6-methylergoline-8-ethanamine (Z)-2-butenedioate (1:2)

Base Information

• Chemical Name: (8-beta)-N-Ethyl-6-methylergoline-8-ethanamine (Z)-2-butenedioate (1:2)
• CAS No.: 59033-49-7
• Molecular Formula: C27H35N3O8
• Molecular Weight: 529.5821

Synonyms:(8-beta)-N-Ethyl-6-methylergoline-8-ethanamine (Z)-2-butenedioate (1:2);D-6-Methyl-8-(beta-ethylaminoethyl)ergoline-I bis(hydrogen maleate);Ergoline-8-ethanamine, N-ethyl-6-methyl-, (8-beta)-, (Z)-2-butenedioate (1:2);59033-49-7;C19H27N3.2C4H4O4;C19-H27-N3.2C4-H4-O4

Chemical Property of (8-beta)-N-Ethyl-6-methylergoline-8-ethanamine (Z)-2-butenedioate (1:2)

Chemical Property:

• Vapor Pressure: 6.85E-09mmHg at 25°C
• Boiling Point: 466.8°Cat760mmHg
• Flash Point: 236.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 8
• Exact Mass: 529.24241508
• Heavy Atom Count: 38
• Complexity: 504

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNCCC1CC2C(CC3=CNC4=CC=CC2=C34)N(C1)C.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: CCNCC[C@H]1CN([C@H]2C(C1)C3=C4C(=CC=C3)NC=C4C2)C.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O

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