| Identification |
| Name: | 2-Thiophenemethanamine,a-[[(3,4-dimethoxyphenyl)methoxy]methyl]-a-ethyl-N,N-dimethyl- |
| Synonyms: | T 1815;T-1815;121048-14-4;AC1L2VFR;( -)-1-(3,4-Dimethoxybenzyloxymethyl)-N,N-dimethyl-1-(2-thienyl)propylamine 2-(4-hydroxybenzoyl)benzoic acid;1-((3,4-Dimethoxybenzyl)oxymethyl)-1-(2-thienyl)-N,N-dimethyl-n-propylamine 2-(4-hydroxybenzoyl)benzoate salt;1-[(3,4-dimethoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-ylbutan-2-amine; 2-(4-hydroxybenzoyl)benzoic acid;149998-21-0;2-(4-hydroxybenzoyl)benzoic acid - 1-[(3,4-dimethoxybenzyl)oxy]-N,N-dimethyl-2-(thiophen-2-yl)butan-2-amine (1:1);Benzoic acid, 2-(4-hydroxybenzoyl)-, compd. with R-(((3,4-dimethoxyphenyl)methoxy)- methyl)-R-ethyl-N,N-dimethyl-2- thiophenemethanamine (1:1) |
| CAS: | 121048-14-4 |
| Molecular Formula: | C19H27 N O3 S |
| Molecular Weight: | 591.71438 |
| InChI: | InChI=1S/C19H27NO3S.C14H10O4/c1-6-19(20(2)3,18-8-7-11-24-18)14-23-13-15-9-10-16(21-4)17(12-15)22-5;15-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)14(17)18/h7-12H,6,13-14H2,1-5H3;1-8,15H,(H,17,18) |
| Molecular Structure: |
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| Properties |
| Safety Data |
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