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Name | (-)-2-(4-Chloro-alpha-(2-(Dimethylamino)Ethyl)Benzyl)-Pyridine Maleate (1:1) |
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Synonyms | (E)-4-(4-Chlorophenoxy)-4-Oxo-But-2-Enoic Acid; N,N-Dimethyl-3-(2-Pyridyl)Propan-1-Amine; (E)-4-(4-Chlorophenoxy)-4-Oxobut-2-Enoic Acid; N,N-Dimethyl-3-(2-Pyridyl)Propan-1-Amine; (E)-4-(4-Chlorophenoxy)-4-Keto-But-2-Enoic Acid; Dimethyl-[3-(2-Pyridyl)Propyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C20H23ClN2O4 |
Molecular Weight | 390.87 |
CAS Registry Number | 23095-76-3 |
SMILES | C1=C(OC(=O)\C=C\C(=O)O)C=CC(=C1)Cl.C2=CC=CN=C2CCCN(C)C |
InChI | 1S/C10H7ClO4.C10H16N2/c11-7-1-3-8(4-2-7)15-10(14)6-5-9(12)13;1-12(2)9-5-7-10-6-3-4-8-11-10/h1-6H,(H,12,13);3-4,6,8H,5,7,9H2,1-2H3/b6-5+; |
InChIKey | PMPKBSSCBNBQJF-IPZCTEOASA-N |
Boiling point | 395.3°C at 760 mmHg (Cal.) |
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Flash point | 192.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (-)-2-(4-Chloro-alpha-(2-(Dimethylamino)Ethyl)Benzyl)-Pyridine Maleate (1:1) |