| Identification |
| Name: | 2-(3,4-dichlorophenyl)-N-[(1R,2R)-6-hydroxy-2-(pyrrolidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide phosphate (1:1) |
| Synonyms: | E 3800;AC1L52L5;E3800;E-3800;150433-16-2;2-(3,4-dichlorophenyl)-N-[(1R,2R)-6-hydroxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylacetamide; phosphoric acid;3,4-Dichloro-N-methyl-N-(1,2,3,4-tetrahydro-6-hydroxy-2-(pyrrolidin-1-yl)naphth-1-yl)benzeneacetamide;Benzeneacetamide, 3,4-dichloro-N-methyl-N-((1R,2R)-1,2,3,4-tetrahydro-6-hydroxy-2-(1-pyrrolidinyl)-1-naphthalenyl)-, rel-, phosphate (1:1) (salt);Benzeneacetamide, 3,4-dichloro-N-methyl-N-(1,2,3,4-tetrahydro-6-hydroxy-2-(1-pyrrolidinyl)-1-naphthalenyl)-, trans-(+-)-, phosphate (1:1) (salt) |
| CAS: | 150433-16-2 |
| Molecular Formula: | C23H29Cl2N2O6P |
| Molecular Weight: | 531.3659 |
| InChI: | InChI=1/C23H26Cl2N2O2.H3O4P/c1-26(22(29)13-15-4-8-19(24)20(25)12-15)23-18-7-6-17(28)14-16(18)5-9-21(23)27-10-2-3-11-27;1-5(2,3)4/h4,6-8,12,14,21,23,28H,2-3,5,9-11,13H2,1H3;(H3,1,2,3,4)/t21-,23-;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 325.6°C |
| Boiling Point: | 614.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 325.6°C |
| Safety Data |
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