Name | 1-[2-(4-Chloro-2,6-Dimethylphenyloxy)Ethyl]Guanidine |
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Synonyms | 2-[2-(4-Chloro-2,6-Dimethyl-Phenoxy)Ethyl]Guanidine; (2-(P-Chloro-2,6-Xylyloxy)Ethyl)Guanidine; Brn 2532631 |
Molecular Structure | ![]() |
Molecular Formula | C11H16ClN3O |
Molecular Weight | 241.72 |
CAS Registry Number | 67227-39-8 |
SMILES | C1=C(Cl)C=C(C(=C1C)OCCN=C(N)N)C |
InChI | 1S/C11H16ClN3O/c1-7-5-9(12)6-8(2)10(7)16-4-3-15-11(13)14/h5-6H,3-4H2,1-2H3,(H4,13,14,15) |
InChIKey | GHKHDHFCHFXKCL-UHFFFAOYSA-N |
Density | 1.249g/cm3 (Cal.) |
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Boiling point | 403.564°C at 760 mmHg (Cal.) |
Flash point | 197.868°C (Cal.) |
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List of Reports Available for 1-[2-(4-Chloro-2,6-Dimethylphenyloxy)Ethyl]Guanidine |