5-((3-Azidophenethyl)methylamino)-2-(3,4,5-trimethoxyphenyl)-2-isopropylvaleronitrile

Base Information

• Chemical Name: 5-((3-Azidophenethyl)methylamino)-2-(3,4,5-trimethoxyphenyl)-2-isopropylvaleronitrile
• CAS No.: 109293-21-2
• Molecular Formula: C26H32 N5 O3 T3 . Cl H
• Molecular Weight: 508.0731
• DSSTox Substance ID: DTXSID40911085
• Mol file: 109293-21-2.mol

Synonyms:(N-methyl-(3)H)LU49888;5-((3-azidophenethyl)methylamino)-2-(3,4,5-trimethoxyphenyl)-2-isopropylvaleronitrile;azidopamil;LU 47781;LU 49888;LU-47781;LU-49888;ludopamil

Chemical Property of 5-((3-Azidophenethyl)methylamino)-2-(3,4,5-trimethoxyphenyl)-2-isopropylvaleronitrile

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 13
• Exact Mass: 507.2753405
• Heavy Atom Count: 35
• Complexity: 690

Purity/Quality:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C(CCCN(C)CCC1=CC(=CC=C1)N=[N+]=[N-])(C#N)C2=CC(=C(C(=C2)OC)OC)OC.Cl
• Isomeric SMILES: [3H]C([3H])([3H])N(CCCC(C#N)(C1=CC(=C(C(=C1)OC)OC)OC)C(C)C)CCC2=CC(=CC=C2)N=[N+]=[N-].Cl

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