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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Methylamino-1,2-propanediol - ≥98%(GC) , CAS No.40137-22-2
Synonyms
MFCD00082732 | CL4501 | InChI=1/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3 | 2,3-dihydroxy-propyl-methylamine | 3-Methylamino-propane-1,2-diol | 3-methylaminopropane-1,2-diol | EC 254-809-0 | SY294795 | 3-methylamino-1,2-dihydroxypropane | A6707 | N-methyl-2
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) 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 Product Application：
3-Methylamino-1,2-propanediol (cas# 40137-22-2) is a useful research chemical.
Specifications Sinónimos
MFCD00082732 | CL4501 | InChI=1/C4H11NO2/c1-5-2-4(7)3-6/h4-7H, 2-3H2, 1H3 | 2, 3-dihydroxy-propyl-methylamine | 3-Methylamino-propane-1, 2-diol | 3-methylaminopropane-1, 2-diol | EC 254-809-0 | SY294795 | 3-methylamino-1, 2-dihydroxypropane | A6707 | N-methyl-2
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504761073 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761073 Sonrisas canónicas CNCC(CO)O IUPAC Name 3-(methylamino)propane-1,2-diol InChIKey WOMTYMDHLQTCHY-UHFFFAOYSA-N INCHI 1S/C4H11NO2/c1-5-2-4(7)3-6/h4-7H,2-3H2,1H3 Isómeros SMILES CNCC(CO)O Peso molecular 105.14 Beilstein 4302 Reaxy-Rn 1733341 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733341&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 1,3-aminoalcohols Alternative Parents Secondary alcohols 1,2-diols 1,2-aminoalcohols Dialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents 1,3-aminoalcohol - Secondary alcohol - 1,2-diol - 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 1,3-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 C3 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solubility in water: Completely miscible Sensibilidad air sensitive Índice de refracción 1.4745 Punto de inflamación (°F) 152°C Punto de inflamación (°C) 152°C Punto de ebullición (°C) 102°C/4mmHg Peso molecular 105.140 g/mol XLogP3 -1.500 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 105.079 Da Monoisotopic Mass 105.079 Da Topological Polar Surface Area 52.500 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 40.700 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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