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Chemical manufacturer | ||||
Name | 1-Pyrimidin-2-Ylethane-1,2-Diamine |
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Synonyms | 1-(pyrimidin-2-yl)ethane-1,2-diamine |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4 |
Molecular Weight | 138.17 |
CAS Registry Number | 299170-49-3 |
SMILES | NC(CN)c1ncccn1 |
InChI | 1S/C6H10N4/c7-4-5(8)6-9-2-1-3-10-6/h1-3,5H,4,7-8H2 |
InChIKey | MQOGVGOZCJSARQ-UHFFFAOYSA-N |
Density | 1.183g/cm3 (Cal.) |
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Boiling point | 257.397°C at 760 mmHg (Cal.) |
Flash point | 133.234°C (Cal.) |
Refractive index | 1.583 (Cal.) |
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List of Reports Available for 1-Pyrimidin-2-Ylethane-1,2-Diamine |