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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Ethyl-4-nitroaniline - ≥98% , CAS No.3665-80-3
Synonyms
ethyl-(4-nitro-phenyl)-amine | AKOS004896753 | AS-76339 | N-Ethyl-N-(4-nitrophenyl)amine | N-Ethyl-4-nitroaniline, 99% | Maybridge1_002341 | N1-ethyl-4-nitroaniline | Benzenamine, N-ethyl-4-nitro- | N-Ethyl-p-nitroaniline | HIJ38TTD80 | N-ETHYL-4-NITROBEN
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Why this grade ≥98% 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.
Overview Nonlinear optical properties and molecular orientation of the mixed crystals of p-nitroaniline and N-ethyl-4-nitroaniline was studied.
Specifications Synonyms
ethyl-(4-nitro-phenyl)-amine | AKOS004896753 | AS-76339 | N-Ethyl-N-(4-nitrophenyl)amine | N-Ethyl-4-nitroaniline, 99% | Maybridge1_002341 | N1-ethyl-4-nitroaniline | Benzenamine, N-ethyl-4-nitro- | N-Ethyl-p-nitroaniline | HIJ38TTD80 | N-ETHYL-4-NITROBEN
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488182540 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182540 Canonical Smiles CCNC1=CC=C(C=C1)[N+](=O)[O-] IUPAC Name N-ethyl-4-nitroaniline InChIKey XBNNLAWQCMDISJ-UHFFFAOYSA-N INCHI 1S/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3 Isomeric SMILES CCNC1=CC=C(C=C1)[N+](=O)[O-] WGK Germany 3 Molecular Weight 166.18 Beilstein MFCD00010647 Reaxy-Rn 2087367 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2087367&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 Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Phenylalkylamines Nitroaromatic compounds Aniline and substituted anilines Secondary alkylarylamines Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitroaromatic compound - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - C-nitro compound - Organic nitro compound - Organic oxoazanium - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Amine - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. 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 Melt Point(°C) 96-98°C Molecular Weight 166.180 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 166.074 Da Monoisotopic Mass 166.074 Da Topological Polar Surface Area 57.900 Ų Heavy Atom Count 12 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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