Name | 1-(Phenylmethyl)-1H-Purin-6-Amine |
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Synonyms | 1-(Phenylmethyl)-6-Purinamine; [1-(Benzyl)Purin-6-Yl]Amine; 1-(Phenylmethyl)-1H-Purin-6-Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H11N5 |
Molecular Weight | 225.25 |
CAS Registry Number | 7091-49-8 |
SMILES | C1=CC=CC=C1C[N]3C=NC2=NC=NC2=C3N |
InChI | 1S/C12H11N5/c13-11-10-12(15-7-14-10)16-8-17(11)6-9-4-2-1-3-5-9/h1-5,7-8H,6,13H2 |
InChIKey | XZUBUFKZWBJASF-UHFFFAOYSA-N |
Density | 1.391g/cm3 (Cal.) |
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Boiling point | 373.384°C at 760 mmHg (Cal.) |
Flash point | 179.616°C (Cal.) |
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List of Reports Available for 1-(Phenylmethyl)-1H-Purin-6-Amine |