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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Benzyldiethanolamine - ≥98% , CAS No.101-32-6
Synonyms
2-[Benzyl(2-hydroxyethyl)amino]-1-ethanol | DTXSID50143618 | EINECS 202-934-6 | Benzylbis(2-hydroxyethyl)amine | N,N-Bis(2-hydroxyethyl)benzylamine | Ethanol, 2,2'-((phenylmethyl)imino)bis- | 2,2'-(BENZYLAZANEDIYL)BIS(ETHAN-1-OL) | BB 0305929 | N,N-bis(2-
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
2-[Benzyl(2-hydroxyethyl)amino]-1-ethanol | DTXSID50143618 | EINECS 202-934-6 | Benzylbis(2-hydroxyethyl)amine | N, N-Bis(2-hydroxyethyl)benzylamine | Ethanol, 2, 2'-((phenylmethyl)imino)bis- | 2, 2'-(BENZYLAZANEDIYL)BIS(ETHAN-1-OL) | BB 0305929 | N, N-bis(2-
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488180480 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180480 Canonical Smiles C1=CC=C(C=C1)CN(CCO)CCO IUPAC Name 2-[benzyl(2-hydroxyethyl)amino]ethanol InChIKey MIZIOHLLYXVEHJ-UHFFFAOYSA-N INCHI 1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2 Isomeric SMILES C1=CC=C(C=C1)CN(CCO)CCO Molecular Weight 195.26 Reaxy-Rn 2211596 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2211596&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 Benzenoids Class Benzene and substituted derivatives Subclass Phenylmethylamines Intermediate Tree Nodes Not available Direct Parent Phenylmethylamines Alternative Parents Benzylamines Aralkylamines Trialkylamines 1,2-aminoalcohols Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylamine - Phenylmethylamine - Aralkylamine - 1,2-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Alkanolamine - Hydrocarbon derivative - Primary alcohol - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Amine - Alcohol - Organopnictogen compound - Aromatic homomonocyclic 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 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air sensitive Refractive Index 1.5370 to 1.5410 Flash Point(°C) 178 °C Boil Point(°C) 226°C Molecular Weight 195.260 g/mol XLogP3 0.400 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 195.126 Da Monoisotopic Mass 195.126 Da Topological Polar Surface Area 43.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 129.000 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
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