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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2-Diphenylethylamine - ≥98% , CAS No.3963-62-0
Synonyms
1-Amino-2,2-diphenylethane | RXMTUVIKZRXSSM-UHFFFAOYSA- | A824661 | FT-0635076 | BBL027686 | NSC 27209 | ETHANAMINE, 2,2-DIPHENYL- | NSC27209 | NSC-27209 | Methscopolamine cation | 2,2-Diphenylethanamine | AM20040374 | SCHEMBL149259 | SJ 1977 | HMS1719E02
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
1-Amino-2, 2-diphenylethane | RXMTUVIKZRXSSM-UHFFFAOYSA- | A824661 | FT-0635076 | BBL027686 | NSC 27209 | ETHANAMINE, 2, 2-DIPHENYL- | NSC27209 | NSC-27209 | Methscopolamine cation | 2, 2-Diphenylethanamine | AM20040374 | SCHEMBL149259 | SJ 1977 | HMS1719E02
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488185425 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185425 Canonical Smiles C1=CC=C(C=C1)C(CN)C2=CC=CC=C2 IUPAC Name 2,2-diphenylethanamine InChIKey RXMTUVIKZRXSSM-UHFFFAOYSA-N INCHI 1S/C14H15N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14H,11,15H2 Isomeric SMILES C1=CC=C(C=C1)C(CN)C2=CC=CC=C2 WGK Germany 3 Molecular Weight 197.28 Beilstein 121327 Reaxy-Rn 2210962 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210962&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 Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Aralkylamines Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Aralkylamine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 Solubility Soluble in Methanol Sensitivity air sensitive Flash Point(°F) 235.4 °F Flash Point(°C) 113 °C Melt Point(°C) 49 °C Molecular Weight 197.270 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 197.12 Da Monoisotopic Mass 197.12 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 148.000 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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