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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-2-pteridinamine |
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Synonyms | 5,6,7,8-tetrahydropteridin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H9N5 |
Molecular Weight | 151.17 |
CAS Registry Number | 857398-53-9 |
SMILES | C1CNC2=NC(=NC=C2N1)N |
InChI | 1S/C6H9N5/c7-6-10-3-4-5(11-6)9-2-1-8-4/h3,8H,1-2H2,(H3,7,9,10,11) |
InChIKey | MNIAXXWWWJGNLP-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 477.8±55.0°C at 760 mmHg (Cal.) |
Flash point | 242.8±31.5°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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