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Name | N-(2-(3-Methoxyphenoxy)propyl)-2-m-tolylacetamidine p-toluenesulfonate |
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Synonyms | 2-(3-Methoxyphenoxy)Propyl-[2-(M-Tolyl)Ethanimidoyl]Ammonium; 4-Methylbenzenesulfonate; [1-Imino-2-(M-Tolyl)Ethyl]-[2-(3-Methoxyphenoxy)Propyl]Ammonium; 4-Methylbenzenesulfonate; 2-(3-Methoxyphenoxy)Propyl-[2-(M-Tolyl)Acetimidoyl]Ammonium; 4-Methylbenzenesulfonate |
Molecular Structure | ![]() |
Molecular Formula | C26H32N2O5S |
Molecular Weight | 484.61 |
CAS Registry Number | 6443-50-1 |
SMILES | C1=C([S]([O-])(=O)=O)C=CC(=C1)C.C3=C(OC(C[NH2+]C(=N)CC2=CC=CC(=C2)C)C)C=CC=C3OC |
InChI | 1S/C19H24N2O2.C7H8O3S/c1-14-6-4-7-16(10-14)11-19(20)21-13-15(2)23-18-9-5-8-17(12-18)22-3;1-6-2-4-7(5-3-6)11(8,9)10/h4-10,12,15H,11,13H2,1-3H3,(H2,20,21);2-5H,1H3,(H,8,9,10) |
InChIKey | FRJLUWKYXWADTA-UHFFFAOYSA-N |
Boiling point | 454.7°C at 760 mmHg (Cal.) |
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Flash point | 228.8°C (Cal.) |
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List of Reports Available for N-(2-(3-Methoxyphenoxy)propyl)-2-m-tolylacetamidine p-toluenesulfonate |