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Chemical manufacturer | ||||
Name | 3-(9-Ethyl-6-imino-6,9-dihydro-1H-purin-1-yl)-1-propanol |
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Synonyms | 3-(9-ethyl-6-imino-6,9-dihydro-1H-purin-1-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H15N5O |
Molecular Weight | 221.26 |
CAS Registry Number | 755713-82-7 |
SMILES | CCn1cnc2c1ncn(c2=N)CCCO |
InChI | 1S/C10H15N5O/c1-2-14-6-12-8-9(11)15(4-3-5-16)7-13-10(8)14/h6-7,11,16H,2-5H2,1H3 |
InChIKey | WXQDIAXLDIVVED-UHFFFAOYSA-N |
Density | 1.376g/cm3 (Cal.) |
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Boiling point | 477.782°C at 760 mmHg (Cal.) |
Flash point | 242.754°C (Cal.) |
Refractive index | 1.671 (Cal.) |
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List of Reports Available for 3-(9-Ethyl-6-imino-6,9-dihydro-1H-purin-1-yl)-1-propanol |