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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-ethylhexyloxypropylamine - ≥99% , CAS No.5397-31-9
Synonyms
UNII-N09409V116 | 3-(2-Ethylhexyloxy)propylamine | 3-(2-Ethylhexyloxy)-propylamine | 3-[(2-Ethylhexyl)oxy]propylamine | NCGC00091627-01 | AKOS009159536 | CAS-5397-31-9 | AMY21833 | PA 12EH | NSC1078 | NSC-1078 | 2-(Ethylhexyloxy)propylamine | 3-(2-Ethylhe
Storage
Room temperature,Argon charged
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Why this grade ≥99% 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
UNII-N09409V116 | 3-(2-Ethylhexyloxy)propylamine | 3-(2-Ethylhexyloxy)-propylamine | 3-[(2-Ethylhexyl)oxy]propylamine | NCGC00091627-01 | AKOS009159536 | CAS-5397-31-9 | AMY21833 | PA 12EH | NSC1078 | NSC-1078 | 2-(Ethylhexyloxy)propylamine | 3-(2-Ethylhe
Specifications & Purity
≥99%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488182700 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182700 Canonical Smiles CCCCC(CC)COCCCN IUPAC Name 3-(2-ethylhexoxy)propan-1-amine InChIKey DVFGEIYOLIFSRX-UHFFFAOYSA-N INCHI 1S/C11H25NO/c1-3-5-7-11(4-2)10-13-9-6-8-12/h11H,3-10,12H2,1-2H3 Isomeric SMILES CCCCC(CC)COCCCN WGK Germany 3 RTECS UI2820000 UN Number 2810 Packing Group I Molecular Weight 187.3 Reaxy-Rn 1740535 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740535&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 oxygen compounds Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Dialkyl ethers Alternative Parents Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Air Sensitive Refractive Index 1.438 Flash Point(°F) 103℃ Flash Point(°C) 103℃ Boil Point(°C) 152°C Molecular Weight 187.320 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 9 Exact Mass 187.194 Da Monoisotopic Mass 187.194 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 96.100 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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