1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)

Base Information

• Chemical Name: 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)
• CAS No.: 98836-48-7
• Molecular Formula: C34H48N6O4
• Molecular Weight: 604.7827
• DSSTox Substance ID: DTXSID40243833

Synonyms:JO 1193;1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1);N,N-Dimethyl-alpha-ethyl-alpha-phenyl-1H-imidazole-1-ethanamine (Z)-2-butenedioate (2:1);98836-48-7;DTXSID40243833;C30H42N6.C4H4O4;LS-78555

Chemical Property of 1H-Imidazole-1-ethanamine, N,N-dimethyl-alpha-ethyl-alpha-phenyl-, (Z)-2-butenedioate (2:1)

Chemical Property:

• Vapor Pressure: 2.07E-05mmHg at 25°C
• Boiling Point: 361.4°Cat760mmHg
• Flash Point: 172.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 9
• Exact Mass: 604.37370403
• Heavy Atom Count: 44
• Complexity: 370

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC(CC1)N(C2=CC=CC=C2)N3CCN=C3.C1CCC(CC1)N(C2=CC=CC=C2)N3CCN=C3.C(CC(=O)O)C(=O)O

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