Name | 4-(Benzyl-Methyl-Amino)Diazenylbenzamide |
---|---|
Synonyms | 4-(Methyl-(Phenylmethyl)Amino)Azobenzamide; 4-(Benzyl-Methyl-Amino)Azobenzamide; Brn 1843170 |
Molecular Structure | ![]() |
Molecular Formula | C15H16N4O |
Molecular Weight | 268.32 |
CAS Registry Number | 59708-24-6 |
SMILES | C1=CC=CC=C1CN(C)N=NC2=CC=C(C=C2)C(N)=O |
InChI | 1S/C15H16N4O/c1-19(11-12-5-3-2-4-6-12)18-17-14-9-7-13(8-10-14)15(16)20/h2-10H,11H2,1H3,(H2,16,20) |
InChIKey | MLOMFNIJYZFUBS-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
---|---|
Boiling point | 452.972°C at 760 mmHg (Cal.) |
Flash point | 227.749°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Benzyl-Methyl-Amino)Diazenylbenzamide |