5-((4-(Ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium acetate

Base Information

• Chemical Name: 5-((4-(Ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium acetate
• CAS No.: 69103-22-6
• Molecular Formula: C21H26N6O2
• Molecular Weight: 394.4701
• DSSTox Substance ID: DTXSID50988829

Synonyms:69103-22-6;5-((4-(Ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium acetate;1H-1,2,4-Triazolium, 5-((4-(ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-, acetate;1H-1,2,4-Triazolium, 5-[[4-[ethyl(phenylmethyl)amino]phenyl]azo]-1,2-dimethyl-, acetate;1H-1,2,4-Triazolium, 5-(2-(4-(ethyl(phenylmethyl)amino)phenyl)diazenyl)-1,2-dimethyl-, acetate (1:1);DTXSID50988829;C19H23N6.C2H3O2;C19-H23-N6.C2-H3-O2;N-Benzyl-4-[(1,2-dimethyl-1,2-dihydro-3H-1,2,4-triazol-3-ylidene)hydrazinylidene]-N-ethylcyclohexa-2,5-dien-1-iminium acetate

Chemical Property of 5-((4-(Ethyl(phenylmethyl)amino)phenyl)azo)-1,2-dimethyl-1H-1,2,4-triazolium acetate

Chemical Property:

• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 394.21172409
• Heavy Atom Count: 29
• Complexity: 440

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC=[N+](N3C)C.CC(=O)[O-]

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