Name | 3-(alpha-(2-(Dimethylamino)Ethoxy)-2-Methylbenzyl)Phenol Maleate |
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Synonyms | Phenol, M-(Alpha-(2-(Dimethylamino)Ethoxy)-O-Methylbenzyl)-, Maleate; M-(Alpha-(2-(Dimethylamino)Ethoxy)-O-Methylbenzyl)Phenol Maleate |
Molecular Structure | ![]() |
Molecular Formula | C22H27NO6 |
Molecular Weight | 401.46 |
CAS Registry Number | 29209-88-9 |
SMILES | C2=C(C(OCCN(C)C)C1=CC=CC=C1C)C=CC=C2O.O=C(O)\C=C\C(=O)O |
InChI | 1S/C18H23NO2.C4H4O4/c1-14-7-4-5-10-17(14)18(21-12-11-19(2)3)15-8-6-9-16(20)13-15;5-3(6)1-2-4(7)8/h4-10,13,18,20H,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | BGODZDYQNZNKFL-WLHGVMLRSA-N |
Boiling point | 416°C at 760 mmHg (Cal.) |
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Flash point | 205.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(alpha-(2-(Dimethylamino)Ethoxy)-2-Methylbenzyl)Phenol Maleate |