(4-(4-Methylpiperazin-1-yl)phenyl)Methanamine 2,2,2-trifluoroacetate structure
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Common Name | (4-(4-Methylpiperazin-1-yl)phenyl)Methanamine 2,2,2-trifluoroacetate | ||
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| CAS Number | 1632286-18-0 | Molecular Weight | 319.323 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H20F3N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[4-(4-Methyl-1-piperazinyl)phenyl]methanamine trifluoroacetate (1:1) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H20F3N3O2 |
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| Molecular Weight | 319.323 |
| Exact Mass | 319.150757 |
| InChIKey | BJNZRTVDMUTNIY-UHFFFAOYSA-N |
| SMILES | CN1CCN(c2ccc(CN)cc2)CC1.O=C(O)C(F)(F)F |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
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| 1-[4-(4-Methyl-1-piperazinyl)phenyl]methanamine trifluoroacetate (1:1) |
| Acetic acid, 2,2,2-trifluoro-, compd. with 4-(4-methyl-1-piperazinyl)benzenemethanamine (1:1) |
| Trifluoressigsäure --1-[4-(4-methyl-1-piperazinyl)phenyl]methanamin (1:1) |
| Acide trifluoroacétique - 1-[4-(4-méthyl-1-pipérazinyl)phényl]méthanamine (1:1) |