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Name | 5-Amino-2-(octyloxy)benzamidine dihydrochloride |
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Synonyms | 5-Amino-2-Octoxy-Benzamidine Dihydrochloride; 5-Amino-2-Octoxybenzamidine Dihydrochloride; 5-Amino-2-Octoxy-Benzenecarboximidamide Dihydrochloride |
Molecular Structure | |
Molecular Formula | C15H27Cl2N3O |
Molecular Weight | 336.30 |
CAS Registry Number | 13736-88-4 |
SMILES | [H+].[H+].C(OC1=CC=C(N)C=C1C(=N)N)CCCCCCC.[Cl-].[Cl-] |
InChI | 1S/C15H25N3O.2ClH/c1-2-3-4-5-6-7-10-19-14-9-8-12(16)11-13(14)15(17)18;;/h8-9,11H,2-7,10,16H2,1H3,(H3,17,18);2*1H |
InChIKey | BXWUSPXJDMVDES-UHFFFAOYSA-N |
Boiling point | 432.4°C at 760 mmHg (Cal.) |
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Flash point | 215.3°C (Cal.) |
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List of Reports Available for 5-Amino-2-(octyloxy)benzamidine dihydrochloride |