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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-tert-Butylaniline - ≥98%(GC)(T) , CAS No.5369-19-7
Synonyms
A19778 | 3-(tert-Butyl)aniline | 3-(tert-butyl)-aniline | AS-5671 | m-t-butylaniline | (+/-)-Alliin | 3-tert-butylphenylamine | 3-tert-butyl-phenylamine | AMY14603 | hydroxybutyl vinyl ether | m-tert-butylaniline | AKOS005256308 | 3-tert.butyl-aniline | B
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC)(T) 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 Sinónimos
A19778 | 3-(tert-Butyl)aniline | 3-(tert-butyl)-aniline | AS-5671 | m-t-butylaniline | (+/-)-Alliin | 3-tert-butylphenylamine | 3-tert-butyl-phenylamine | AMY14603 | hydroxybutyl vinyl ether | m-tert-butylaniline | AKOS005256308 | 3-tert.butyl-aniline | B
Especificaciones y pureza
≥98%(GC)(T)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488185715 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185715 Sonrisas canónicas CC(C)(C)C1=CC(=CC=C1)N IUPAC Name 3-tert-butylaniline InChIKey DPKTVUKEPNBABS-UHFFFAOYSA-N INCHI 1S/C10H15N/c1-10(2,3)8-5-4-6-9(11)7-8/h4-7H,11H2,1-3H3 Isómeros SMILES CC(C)(C)C1=CC(=CC=C1)N PubChem CID 79334 Peso molecular 149.24 Reaxy-Rn 2078812
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 Clase Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Índice de refracción 1.54 Punto de inflamación (°C) 101℃ Punto de ebullición (°C) 119°C/15mmHg(lit.) Peso molecular 149.230 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 149.12 Da Monoisotopic Mass 149.12 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 123.000 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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