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| SKU | Size | Availability |
Price | Qty |
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M182426-100g
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100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,144.90
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Discover 2-(4-Methylpiperazino)-5-trifluoromethylpyridine by Aladdin Scientific in 98% for only $1,144.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 192564-53-7 | 1-Methyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazine | 2-(4-Methylpiperazino)-5-trifluoromethylpyridine | 1-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine | Piperazine, 1-methyl-4-[5-(trifluoromethyl)-2-pyridinyl]- | SCHEMBL8082196 | DTXSID10356 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyridinylpiperazines |
| Alternative Parents | N-arylpiperazines Dialkylarylamines N-methylpiperazines Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Trialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyridinylpiperazine - N-arylpiperazine - Dialkylarylamine - Aminopyridine - N-methylpiperazine - N-alkylpiperazine - Pyridine - Imidolactam - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring. |
| External Descriptors | Not available |
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| IUPAC Name | 1-methyl-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine |
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| INCHI | InChI=1S/C11H14F3N3/c1-16-4-6-17(7-5-16)10-3-2-9(8-15-10)11(12,13)14/h2-3,8H,4-7H2,1H3 |
| InChIKey | BOIFDXWRPSEUMD-UHFFFAOYSA-N |
| Smiles | CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F |
| Isomeric SMILES | CN1CCN(CC1)C2=NC=C(C=C2)C(F)(F)F |
| Molecular Weight | 245.2 |
| Reaxy-Rn | 19634960 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19634960&ln= |
| Molecular Weight | 245.240 g/mol |
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| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 245.114 Da |
| Monoisotopic Mass | 245.114 Da |
| Topological Polar Surface Area | 19.400 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 249.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |