| Identification | |
| Name: | (S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate; |
| Synonyms: | (S,S')-3-METHYL-1-(2-PIPERIDINOPHENYL)BUTYLAMINE, N-ACETYL-GLUTAMATE SALT;(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine, N-acetyl-glutarate;(1S)-3-Methyl-1-[2-(piperidin-1-yl)phenyl]butaNn--A1c-aemtyiln-Le-glutamate |
| CAS: | 219921-94-5 |
| Molecular Formula: | C23H27N3O5 |
| Molecular Weight: | 435.56 |
| InChI: | InChI=1/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)/t15-;5-/m00/s1 |
| Molecular Structure: |  |
| Properties | |
| Appearance: | White solid |
| Safety Data | |
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