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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Isopropylmorpholine - ≥95% , CAS No.89855-02-7
Synonyms
(2S)-2-(Propan-2-yl)morpholine | A843344 | EN300-127478 | SCHEMBL516648 | 2-propan-2-ylmorpholine | SY150010 | (2R)-2-(Propan-2-yl)morpholine | DTXSID90600912 | AB70519 | MFCD14582705 | 2-Isopropylmorpholine | 2-Isopropyl-morpholine | 2-(1-METHYLETHYL)MOR
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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
(2S)-2-(Propan-2-yl)morpholine | A843344 | EN300-127478 | SCHEMBL516648 | 2-propan-2-ylmorpholine | SY150010 | (2R)-2-(Propan-2-yl)morpholine | DTXSID90600912 | AB70519 | MFCD14582705 | 2-Isopropylmorpholine | 2-Isopropyl-morpholine | 2-(1-METHYLETHYL)MOR
Specifications & Purity
≥95%
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC(C)C1CNCCO1 IUPAC Name 2-propan-2-ylmorpholine InChIKey DNBOOEPFXFVICE-UHFFFAOYSA-N INCHI 1S/C7H15NO/c1-6(2)7-5-8-3-4-9-7/h6-8H,3-5H2,1-2H3 Isomeric SMILES CC(C)C1CNCCO1 Molecular Weight 129.20 Reaxy-Rn 15519724 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15519724&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 Organoheterocyclic compounds Class Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Morpholines Alternative Parents Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. 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(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 129.199 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 129.115 Da Monoisotopic Mass 129.115 Da Topological Polar Surface Area 21.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 83.000 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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