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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488196245 |
|---|---|
| Canonical Smiles | CN1CCN(CC1)CC2=CC=C(C=C2)C#N |
| IUPAC Name | 4-[(4-methylpiperazin-1-yl)methyl]benzonitrile |
| InChIKey | IVSYNRMJMLDSIB-UHFFFAOYSA-N |
| INCHI | 1S/C13H17N3/c1-15-6-8-16(9-7-15)11-13-4-2-12(10-14)3-5-13/h2-5H,6-9,11H2,1H3 |
| Isomeric SMILES | CN1CCN(CC1)CC2=CC=C(C=C2)C#N |
| Molecular Weight | 215.29 |
| Reaxy-Rn | 4450998 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4450998&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Benzylamines Benzonitriles N-methylpiperazines Aralkylamines Trialkylamines Nitriles Azacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzonitrile - Benzylamine - Phenylmethylamine - Aralkylamine - N-alkylpiperazine - N-methylpiperazine - 1,4-diazinane - Piperazine - Tertiary amine - Tertiary aliphatic amine - Organoheterocyclic compound - Azacycle - Nitrile - Carbonitrile - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 21, 2026 | M343749 | |
| Certificate of Analysis | Jan 21, 2026 | M343749 | |
| Certificate of Analysis | Jan 21, 2026 | M343749 | |
| Certificate of Analysis | Jan 21, 2026 | M343749 | |
| Certificate of Analysis | Jan 21, 2026 | M343749 | |
| Certificate of Analysis | Jan 21, 2026 | M343749 |
| Melt Point(°C) | 65-68°C |
|---|---|
| Molecular Weight | 215.290 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.142 Da |
| Monoisotopic Mass | 215.142 Da |
| Topological Polar Surface Area | 30.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 252.000 |
| 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 |