Name | N-[2-[3,4,5,6,7,8-Hexahydroazocin-1(2H)-Yl]Ethyl]Phenylethylmalonamidic Acid Ethyl Ester |
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Synonyms | Ethyl 2-[2-(Azocan-1-Yl)Ethylcarbamoyl]-2-Phenyl-Butanoate; 2-[[2-(1-Azocanyl)Ethylamino]-Oxomethyl]-2-Phenylbutanoic Acid Ethyl Ester; 2-[2-(Azocan-1-Yl)Ethylcarbamoyl]-2-Phenyl-Butyric Acid Ethyl Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H34N2O3 |
Molecular Weight | 374.52 |
CAS Registry Number | 100739-57-9 |
SMILES | C2=C(C(C(=O)NCCN1CCCCCCC1)(C(OCC)=O)CC)C=CC=C2 |
InChI | 1S/C22H34N2O3/c1-3-22(21(26)27-4-2,19-13-9-8-10-14-19)20(25)23-15-18-24-16-11-6-5-7-12-17-24/h8-10,13-14H,3-7,11-12,15-18H2,1-2H3,(H,23,25) |
InChIKey | WKFDHVSCSSVMOH-UHFFFAOYSA-N |
Density | 1.049g/cm3 (Cal.) |
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Boiling point | 545.793°C at 760 mmHg (Cal.) |
Flash point | 283.886°C (Cal.) |
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List of Reports Available for N-[2-[3,4,5,6,7,8-Hexahydroazocin-1(2H)-Yl]Ethyl]Phenylethylmalonamidic Acid Ethyl Ester |