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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Benzyl-3-hydroxypiperidine - ≥99% , CAS No.14813-01-5
Synonyms
1-Benzyl-3-hydroxypiperidine | W-108108 | FT-0642208 | SY014162 | 1-benzyl-3-piperidinol | FT-0642209 | SDCCGMLS-0065815.P001 | NCGC00245738-01 | EN300-131801 | AM20030012 | AB05871 | AC-5325 | NSC 111182 | BCP23211 | 6Q7MN2PVB9 | Icosapento | NSC111182 |
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
1-Benzyl-3-hydroxypiperidine | W-108108 | FT-0642208 | SY014162 | 1-benzyl-3-piperidinol | FT-0642209 | SDCCGMLS-0065815.P001 | NCGC00245738-01 | EN300-131801 | AM20030012 | AB05871 | AC-5325 | NSC 111182 | BCP23211 | 6Q7MN2PVB9 | Icosapento | NSC111182 |
Specifications & Purity
≥99%
Storage
Protected from light, Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488186343 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186343 Canonical Smiles C1CC(CN(C1)CC2=CC=CC=C2)O IUPAC Name 1-benzylpiperidin-3-ol InChIKey UTTCOAGPVHRUFO-UHFFFAOYSA-N INCHI 1S/C12H17NO/c14-12-7-4-8-13(10-12)9-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2 Isomeric SMILES C1CC(CN(C1)CC2=CC=CC=C2)O WGK Germany 2 UN Number 2811 Packing Group III Molecular Weight 191.27 Reaxy-Rn 135964 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=135964&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Piperidines Subclass Benzylpiperidines Intermediate Tree Nodes Not available Direct Parent N-benzylpiperidines Alternative Parents Phenylmethylamines Benzylamines Aralkylamines Trialkylamines Secondary alcohols 1,2-aminoalcohols Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-benzylpiperidine - Benzylamine - Phenylmethylamine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - 1,2-aminoalcohol - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Azacycle - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Amine - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as n-benzylpiperidines. These are heterocyclic Compounds containing a piperidine ring conjugated to a benzyl group through one nitrogen ring atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Hygroscopic；sensitive to light Refractive Index 1.549 Flash Point(°F) >110°C Flash Point(°C) >110°C Boil Point(°C) 140-142°C Molecular Weight 191.270 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 191.131 Da Monoisotopic Mass 191.131 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 166.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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