Name | Lithium 2-[5-(4-Aminophenoxy)Pentylcarbamoyl]Benzoate |
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Synonyms | Lithium 2-[[5-(4-Aminophenoxy)Pentylamino]-Oxomethyl]Benzoate; M & B 3373; N-(5-(P-Aminophenoxy)Pentyl)Phthalamic Acid Lithium Salt |
Molecular Structure | ![]() |
Molecular Formula | C19H21LiN2O4 |
Molecular Weight | 348.33 |
CAS Registry Number | 111498-38-5 |
SMILES | C1=C(C(=CC=C1)C([O-])=O)C(=O)NCCCCCOC2=CC=C(N)C=C2.[Li+] |
InChI | 1S/C19H22N2O4.Li/c20-14-8-10-15(11-9-14)25-13-5-1-4-12-21-18(22)16-6-2-3-7-17(16)19(23)24;/h2-3,6-11H,1,4-5,12-13,20H2,(H,21,22)(H,23,24);/q;+1/p-1 |
InChIKey | CQKVXRMTZZRONT-UHFFFAOYSA-M |
Boiling point | 623.4°C at 760 mmHg (Cal.) |
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Flash point | 330.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Lithium 2-[5-(4-Aminophenoxy)Pentylcarbamoyl]Benzoate |