| Name | 4-Butylphenylguanine |
|---|---|
| Synonyms | Nsc210362; 4-Butylphenylguanine; 6H-Purin-6-One, 2-Amino-9-(4-Butylphenyl)-1,9-Dihydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H17N5O |
| Molecular Weight | 283.33 |
| CAS Registry Number | 21318-90-1 |
| SMILES | C2=NC1=C(NC(=NC1=O)N)[N]2C3=CC=C(CCCC)C=C3 |
| InChI | 1S/C15H17N5O/c1-2-3-4-10-5-7-11(8-6-10)20-9-17-12-13(20)18-15(16)19-14(12)21/h5-9H,2-4H2,1H3,(H3,16,18,19,21) |
| InChIKey | AAMKCWPTVSJLCN-UHFFFAOYSA-N |
| Density | 1.371g/cm3 (Cal.) |
|---|---|
| Boiling point | 521.122°C at 760 mmHg (Cal.) |
| Flash point | 268.965°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Butylphenylguanine |