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Chemical manufacturer | ||||
Name | 1-Butyl-1-(1-ethyl-1,4,5,6-tetrahydro-2-pyrimidinyl)guanidine |
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Synonyms | 1-butyl-1 |
Molecular Structure | ![]() |
Molecular Formula | C11H23N5 |
Molecular Weight | 225.33 |
CAS Registry Number | 760885-51-6 |
SMILES | CCCCN(C1=NCCCN1CC)C(=N)N |
InChI | 1S/C11H23N5/c1-3-5-9-16(10(12)13)11-14-7-6-8-15(11)4-2/h3-9H2,1-2H3,(H3,12,13) |
InChIKey | HFKYURKHDNENNM-UHFFFAOYSA-N |
Density | 1.13g/cm3 (Cal.) |
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Boiling point | 323.681°C at 760 mmHg (Cal.) |
Flash point | 149.557°C (Cal.) |
Refractive index | 1.567 (Cal.) |
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List of Reports Available for 1-Butyl-1-(1-ethyl-1,4,5,6-tetrahydro-2-pyrimidinyl)guanidine |