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Chemical manufacturer | ||||
Name | 8-(Chloromethyl)-1H-Purin-6-Amine |
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Synonyms | 1H-Purin-6-amine,8-(chloromethyl)-; 8-(chloromethyl)-1H-purin-6-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H6ClN5 |
Molecular Weight | 183.60 |
CAS Registry Number | 317337-02-3 |
SMILES | c1nc(c2c(n1)nc([nH]2)CCl)N |
InChI | 1S/C6H6ClN5/c7-1-3-11-4-5(8)9-2-10-6(4)12-3/h2H,1H2,(H3,8,9,10,11,12) |
InChIKey | UFVHGJIXMLNVJN-UHFFFAOYSA-N |
Density | 1.646g/cm3 (Cal.) |
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Boiling point | 515.457°C at 760 mmHg (Cal.) |
Flash point | 265.539°C (Cal.) |
Refractive index | 1.78 (Cal.) |
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List of Reports Available for 8-(Chloromethyl)-1H-Purin-6-Amine |