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· · COA & SDS available for every product · Same-day shipping on in-stock items (R)-(+)-1-Benzyl-2,2-diphenylethylamine - ≥95% , CAS No.94964-58-6
Synonyms
94964-58-6|(R)-(+)-1-Benzyl-2,2-diphenylethylamine|(R)-1,1,3-Triphenylpropan-2-amine|AKOS015894743|Benzeneethanamine,b-phenyl-a-(phenylmethyl)-|FT-0770667|(2R)-1,1,3-TRIPHENYLPROPAN-2-AMINE|(R)-(+)-1-Benzyl-2,2-diphenylethylamine, 98%
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
94964-58-6 | (R)-(+)-1-Benzyl-2, 2-diphenylethylamine | (R)-1, 1, 3-Triphenylpropan-2-amine | AKOS015894743 | Benzeneethanamine, b-phenyl-a-(phenylmethyl)- | FT-0770667 | (2R)-1, 1, 3-TRIPHENYLPROPAN-2-AMINE | (R)-(+)-1-Benzyl-2, 2-diphenylethylamine, 98%
Specifications & Purity
≥95%
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)C3=CC=CC=C3)N IUPAC Name (2R)-1,1,3-triphenylpropan-2-amine InChIKey HPRWGZYKYRRJNU-HXUWFJFHSA-N INCHI 1S/C21H21N/c22-20(16-17-10-4-1-5-11-17)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16,22H2/t20-/m1/s1 Isomeric SMILES C1=CC=C(C=C1)C[C@H](C(C2=CC=CC=C2)C3=CC=CC=C3)N WGK Germany 3 Molecular Weight 287.4 Reaxy-Rn 21067498 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21067498&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 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 287.400 g/mol XLogP3 4.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 5 Exact Mass 287.167 Da Monoisotopic Mass 287.167 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 277.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 1 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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