Name | (Z)-4-[[2-[[2-(Decylamino)Ethyl]Amino]Ethyl]Amino]-4-Oxo-2-Butenoic Acid |
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Synonyms | (E)-4-[2-[2-(Decylamino)Ethylamino]Ethylamino]-4-Oxo-But-2-Enoic Acid; (E)-4-[2-[2-(Decylamino)Ethylamino]Ethylamino]-4-Keto-But-2-Enoic Acid; N-(2-((2-(Decylamino)Ethyl)Amino)Ethyl)Maleamic Acid |
Molecular Structure | ![]() |
Molecular Formula | C18H35N3O3 |
Molecular Weight | 341.49 |
CAS Registry Number | 71662-67-4 |
SMILES | C(NC(/C=C/C(=O)O)=O)CNCCNCCCCCCCCCC |
InChI | 1S/C18H35N3O3/c1-2-3-4-5-6-7-8-9-12-19-13-14-20-15-16-21-17(22)10-11-18(23)24/h10-11,19-20H,2-9,12-16H2,1H3,(H,21,22)(H,23,24)/b11-10+ |
InChIKey | LUFJJWMPXWCKTO-ZHACJKMWSA-N |
Density | 1.012g/cm3 (Cal.) |
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Boiling point | 547.806°C at 760 mmHg (Cal.) |
Flash point | 285.103°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-4-[[2-[[2-(Decylamino)Ethyl]Amino]Ethyl]Amino]-4-Oxo-2-Butenoic Acid |