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Chemical manufacturer | ||||
Name | 5-(Aminomethyl)-1,4,5,6-Tetrahydro-2-Pyrimidinamine |
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Synonyms | 5-(aminomethyl)-1,4,5,6-tetrahydropyrimidin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C5H12N4 |
Molecular Weight | 128.18 |
CAS Registry Number | 454483-45-5 |
SMILES | C1C(CN=C(N1)N)CN |
InChI | 1S/C5H12N4/c6-1-4-2-8-5(7)9-3-4/h4H,1-3,6H2,(H3,7,8,9) |
InChIKey | VALMXQHMQXFFAX-UHFFFAOYSA-N |
Density | 1.469g/cm3 (Cal.) |
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Boiling point | 264.862°C at 760 mmHg (Cal.) |
Flash point | 113.985°C (Cal.) |
Refractive index | 1.68 (Cal.) |
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