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Chemical manufacturer | ||||
Name | 3-(1H-Purin-6-yl)-1-propanamine |
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Synonyms | 1H-Purine-6-propanamine; 3-(1H-purin-6-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5 |
Molecular Weight | 177.21 |
CAS Registry Number | 734493-17-5 |
SMILES | c1[nH]c2c(ncnc2n1)CCCN |
InChI | 1S/C8H11N5/c9-3-1-2-6-7-8(12-4-10-6)13-5-11-7/h4-5H,1-3,9H2,(H,10,11,12,13) |
InChIKey | GEYGWGUNZLBOHC-UHFFFAOYSA-N |
Density | 1.317g/cm3 (Cal.) |
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Boiling point | 463.074°C at 760 mmHg (Cal.) |
Flash point | 264.851°C (Cal.) |
Refractive index | 1.674 (Cal.) |
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