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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Dimethylamino-2,2-dimethyl-1-propanol - ≥97% , CAS No.19059-68-8
Synonyms
1-Propanol, 3-(dimethylamino)-2,2-dimethyl- | D89916 | Cambridge id 5973647 | 3-dimethylamino-2,2-dimethyl-propan-1-ol | 3-dimethylamino-2,2-dimethylpropan-1-ol | EINECS 242-791-7 | SMR000012124 | D1727 | PYEWZDAEJUUIJX-UHFFFAOYSA- | ChemDiv2_000679 | NSC
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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-Propanol, 3-(dimethylamino)-2, 2-dimethyl- | D89916 | Cambridge id 5973647 | 3-dimethylamino-2, 2-dimethyl-propan-1-ol | 3-dimethylamino-2, 2-dimethylpropan-1-ol | EINECS 242-791-7 | SMR000012124 | D1727 | PYEWZDAEJUUIJX-UHFFFAOYSA- | ChemDiv2_000679 | NSC
Specifications & Purity
≥97%
Storage
Room temperature, Argon charged
Names and Identifiers Canonical Smiles CC(C)(CN(C)C)CO IUPAC Name 3-(dimethylamino)-2,2-dimethylpropan-1-ol InChIKey PYEWZDAEJUUIJX-UHFFFAOYSA-N INCHI 1S/C7H17NO/c1-7(2,6-9)5-8(3)4/h9H,5-6H2,1-4H3 Isomeric SMILES CC(C)(CN(C)C)CO Molecular Weight 131.22 Reaxy-Rn 1734337 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1734337&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 Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Alkanolamines Direct Parent 1,3-aminoalcohols Alternative Parents Trialkylamines Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents 1,3-aminoalcohol - Tertiary aliphatic amine - Tertiary amine - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Flash Point(°C) 55 °C Boil Point(°C) 69°C/15mmHg(lit.) Molecular Weight 131.220 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 131.131 Da Monoisotopic Mass 131.131 Da Topological Polar Surface Area 23.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 79.000 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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