Morpholinium chloride - ≥98% , CAS No.10024-89-2

CAS: 10024-89-2 Cat. No.: M493696 Summenformel: C₄H₁₀ClNO Molekulargewicht: 123.58 EG-Nummer: 233-029-4

QUALITÄT & REINHEIT ≥98%

Synonyms

Morpholine hydrochloride (1:1)|Morpholine, hydrochloride|morpholine;hydrochloride|morpholine mono HCl salt|MORPHOLINE HYDROCHLORIDE [MI]|.alpha.-Hydroxydiphenylacetic acid, methyl ester|MORPHOLINE-3-ONE|Morpholine, hydrochloride (1:1)|2,2-bis(4-hydroxyphenyl) butane|morpholine .HCl|morpholine HCl salt|Morpholine HCl|Morpholine hydrochloride

Storage

Room temperature,Argon charged

Shipped In

Normal

Spezifikationen

Synonyme

Morpholine hydrochloride (1:1) | Morpholine, hydrochloride | morpholine;hydrochloride | morpholine mono HCl salt | MORPHOLINE HYDROCHLORIDE [MI] | .alpha.-Hydroxydiphenylacetic acid, methyl ester | MORPHOLINE-3-ONE | Morpholine, hydrochloride (1:1) | 2,2-bis(4-hydroxyphenyl) butane | morpholine .HCl | morpholine HCl salt | Morpholine HCl Show more

Spezifikationen & Reinheit

≥98%

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504757798

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504757798

Kanonisches Lächeln

C1COCCN1.Cl

IUPAC Name

morpholine;hydrochloride

InChIKey

JXYZHMPRERWTPM-UHFFFAOYSA-N

INCHI

1S/C4H9NO.ClH/c1-3-6-4-2-5-1;/h5H,1-4H2;1H

Isomere SMILES

C1COCCN1.Cl

Molekulargewicht

123.58

Reaxy-Rn

3592242

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3592242&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Oxazinanes
      • Subclass Morpholines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Oxazinanes
• Subclass: Morpholines
• Intermediate Tree Nodes: Not available
• Direct Parent: Morpholines
• Alternative Parents: Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Morpholine - Dialkyl ether - Secondary aliphatic amine - Ether - Secondary amine - Azacycle - Oxacycle - Amine - Organooxygen compound - Organonitrogen compound - Hydrochloride - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen 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: 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.

DOI: 10.1186/s13321-016-0174-y

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive.
• Schmelzpunkt (°C): 179 °C
• Molekulargewicht: 123.580 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 123.045 Da
• Monoisotopic Mass: 123.045 Da
• Topological Polar Surface Area: 21.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 34.500
• 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: 2

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