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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel N-Aminopropylmorpholin - ≥98% , CAS No.123-00-2
Synonyms
3-Morpholinopropanamin | 4-(.gamma.-Aminopropyl)morpholin | FD10554 | Tox21_302076 | InChI=1/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H | NAPM | 3-(Morpholin-4-yl)propylamine | 3-(Morpholin-4-yl)-propylamine | BRN 0105104 | STK802951 | NSC1081 | NSC-1081 |
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Raumtemperatur 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 7 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
3-Morpholinopropanamin | 4-(.gamma.-Aminopropyl)morpholin | FD10554 | Tox21_302076 | InChI=1/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H | NAPM | 3-(Morpholin-4-yl)propylamine | 3-(Morpholin-4-yl)-propylamine | BRN 0105104 | STK802951 | NSC1081 | NSC-1081 |
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528766163
Kanonisches Lächeln
C1COCCN1CCCN
IUPAC Name
3-morpholin-4-ylpropan-1-amine
InChIKey
UIKUBYKUYUSRSM-UHFFFAOYSA-N
INCHI
1S/C7H16N2O/c8-2-1-3-9-4-6-10-7-5-9/h1-8H2
Isomere SMILES
C1COCCN1CCCN
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105104&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 Klasse Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Morpholines Alternative Parents Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Organic nitrogen compound - Aliphatic heteromonocyclic compound Beschreibung 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 primary amino compound - morpholines 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Brechungsindex 1.4761-1.4781 Flammpunkt (°F) 98 °C Flammpunkt (°C) 98°C Siedepunkt (°C) 224°C Schmelzpunkt (°C) -15°C Molekulargewicht 144.210 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 144.126 Da Monoisotopic Mass 144.126 Da Topological Polar Surface Area 38.500 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 81.700 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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