Name | 4-Butylphenylguanine |
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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.) |
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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 |