Name | alpha-Methyl-N-Phenyl-4-(Phenylmethyl)-1-Piperazineethanamine Ethanedioate (1:2) |
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Synonyms | N-(1-Methyl-2-(4-Benzylpiperazino)Ethyl)Aniline Dioxalate |
Molecular Structure | ![]() |
Molecular Formula | C24H31N3O8 |
Molecular Weight | 489.52 |
CAS Registry Number | 77562-90-4 |
SMILES | O=C(O)C(=O)O.O=C(O)C(=O)O.C(N1CCN(CC1)CC(NC2=CC=CC=C2)C)C3=CC=CC=C3 |
InChI | 1S/C20H27N3.2C2H2O4/c1-18(21-20-10-6-3-7-11-20)16-22-12-14-23(15-13-22)17-19-8-4-2-5-9-19;2*3-1(4)2(5)6/h2-11,18,21H,12-17H2,1H3;2*(H,3,4)(H,5,6) |
InChIKey | KAJOVLCONJDQDH-UHFFFAOYSA-N |
Boiling point | 465.3°C at 760 mmHg (Cal.) |
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Flash point | 251.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for alpha-Methyl-N-Phenyl-4-(Phenylmethyl)-1-Piperazineethanamine Ethanedioate (1:2) |