N-[(1E)-(2,4-dimethoxyphenyl)methylene]-3,5-dimethyl-4H-1,2,4-triazol-4-amine

Base Information

• Chemical Name: N-[(1E)-(2,4-dimethoxyphenyl)methylene]-3,5-dimethyl-4H-1,2,4-triazol-4-amine
• CAS No.: 5783-97-1
• Molecular Formula: C24H34 O3
• Molecular Weight: 260.2917
• DSSTox Substance ID: DTXSID40417092
• ChEMBL ID: CHEMBL3193042
• Mol file: 5783-97-1.mol

Synonyms:MLS000108536;5783-97-1;CHEMBL3193042;DTXSID40417092;AKOS001630968;SMR000104491;BIM-0033116.P001;N-[(1E)-(2,4-dimethoxyphenyl)methylene]-3,5-dimethyl-4H-1,2,4-triazol-4-amine;N-[(E)-(2,4-dimethoxyphenyl)methylidene]-3,5-dimethyl-4H-1,2,4-triazol-4-amine

Chemical Property of N-[(1E)-(2,4-dimethoxyphenyl)methylene]-3,5-dimethyl-4H-1,2,4-triazol-4-amine

Chemical Property:

• Vapor Pressure: 8.6E-09mmHg at 25°C
• Boiling Point: 464.1°C at 760 mmHg
• Flash Point: 234.5°C
• Density: 1.18g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 260.12732577
• Heavy Atom Count: 19
• Complexity: 303

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NN=C(N1N=CC2=C(C=C(C=C2)OC)OC)C
• Isomeric SMILES: CC1=NN=C(N1/N=C/C2=C(C=C(C=C2)OC)OC)C