4-(methoxymethyl)piperidine - ≥97% , CAS No.399580-55-3

CAS: 399580-55-3 Cat. No.: M176390 Summenformel: C₇H₁₅NO Molekulargewicht: 129.2001 EG-Nummer: 815-030-7

GRADE & PURITY ≥97%

Synonyms

4-(methoxymethyl)piperidine | SCHEMBL13088412 | FT-0694854 | STK893137 | F2145-0240 | IHJDIDHHEBJPDL-UHFFFAOYSA-N | 4-(Methoxymethyl)piperidine, AldrichCPR | EN300-75762 | P10350 | 4-(methoxy methyl)piperidine | MFCD06248041 | PB18718 | AM100768 | 4-Metho

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

4-(methoxymethyl)piperidine | SCHEMBL13088412 | FT-0694854 | STK893137 | F2145-0240 | IHJDIDHHEBJPDL-UHFFFAOYSA-N | 4-(Methoxymethyl)piperidine, AldrichCPR | EN300-75762 | P10350 | 4-(methoxy methyl)piperidine | MFCD06248041 | PB18718 | AM100768 | 4-Metho

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504763113

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763113

Kanonisches Lächeln

COCC1CCNCC1

IUPAC Name

4-(methoxymethyl)piperidine

InChIKey

IHJDIDHHEBJPDL-UHFFFAOYSA-N

INCHI

1S/C7H15NO/c1-9-6-7-2-4-8-5-3-7/h7-8H,2-6H2,1H3

Isomere SMILES

COCC1CCNCC1

Molekulargewicht

129.2001

Reaxy-Rn

103710

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103710&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Dialkylamines Dialkyl ethers Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - 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
• Beschreibung: This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
• 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

• Siedepunkt (°C): 168°C
• Schmelzpunkt (°C): 60°C
• Molekulargewicht: 129.199 g/mol
• XLogP3: 0.400
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• 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: 69.300
• 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