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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Isopropylamino)ethanol - ≥99% , CAS No.109-56-8
Synonyms
AI3-24220 | SCHEMBL143017 | Y8L7KC6HUB | FT-0612715 | ETHANOL, 2-(ISOPROPYLAMINO)- | 2-(Isopropylamino)ethanol | 2-(isopropylamino)-ethanol | BRN 1633453 | 2-[(propan-2-yl)amino]ethan-1-ol | Ethanol, 2-((1-methylethyl)amino)- | A802053 | 2-(Isopropylamino
Storage
Argon charged,Room temperature
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Why this grade ≥99% 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.
Descripción general 2-(Isopropylamino)ethanol is used in the synthesis of potent and selective 5HT2C receptor agonists.
Specifications Sinónimos
AI3-24220 | SCHEMBL143017 | Y8L7KC6HUB | FT-0612715 | ETHANOL, 2-(ISOPROPYLAMINO)- | 2-(Isopropylamino)ethanol | 2-(isopropylamino)-ethanol | BRN 1633453 | 2-[(propan-2-yl)amino]ethan-1-ol | Ethanol, 2-((1-methylethyl)amino)- | A802053 | 2-(Isopropylamino
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488180642 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180642 Sonrisas canónicas CC(C)NCCO IUPAC Name 2-(propan-2-ylamino)ethanol InChIKey RILLZYSZSDGYGV-UHFFFAOYSA-N INCHI 1S/C5H13NO/c1-5(2)6-3-4-7/h5-7H,3-4H2,1-2H3 Isómeros SMILES CC(C)NCCO RTECS KL5080000 Número ONU 1987 Grupo de embalaje I Peso molecular 103.17 Beilstein 4(3)681 Reaxy-Rn 1633453 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1633453&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Alkanolamines Direct Parent 1,2-aminoalcohols Alternative Parents Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents 1,2-aminoalcohol - Secondary amine - Secondary aliphatic amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom. 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 Solubilidad Soluble in water Sensibilidad Air Sensitive Índice de refracción 1.44 Punto de inflamación (°F) 76°C(lit.) Punto de inflamación (°C) 76°C(lit.) Punto de ebullición (°C) 171°C Peso molecular 103.160 g/mol XLogP3 -0.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 103.1 Da Monoisotopic Mass 103.1 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 37.100 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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