4-methoxypiperidine - ≥97% , CAS No.4045-24-3

CAS: 4045-24-3 Cat. No.: M176409 Formula: C₆H₁₃NO Peso molecolare: 115.176 Numero EC: 223-742-9

GRADE & PURITY ≥97%

Synonyms

2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol | F2158-0858 | SCHEMBL10297343 | AB00988442-01 | Behenoylcytosine arabinoside | PS-5545 | UNII-TQT8YK55HT | A6767 | DTXSID80193464 | PB34075 | ZEYSHALLPAKUHG-UHFFFAOYSA-N | 4-methoxypiperdine | 4-me

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

2-(tert-butylamino)-1-(7-ethyl-1-benzofuran-2-yl)ethanol | F2158-0858 | SCHEMBL10297343 | AB00988442-01 | Behenoylcytosine arabinoside | PS-5545 | UNII-TQT8YK55HT | A6767 | DTXSID80193464 | PB34075 | ZEYSHALLPAKUHG-UHFFFAOYSA-N | 4-methoxypiperdine | 4-me

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

• Pubchem Sid: 488185440
• Sorrisi canonici: COC1CCNCC1
• IUPAC Name: 4-methoxypiperidine
• InChIKey: ZEYSHALLPAKUHG-UHFFFAOYSA-N
• INCHI: 1S/C6H13NO/c1-8-6-2-4-7-5-3-6/h6-7H,2-5H2,1H3
• Isomeri SMILES: COC1CCNCC1
• Peso molecolare: 115.176
• Reaxy-Rn: 103001
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103001&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Piperidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Piperidines
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Piperidines
• Alternative Parents: Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen 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 - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Peso molecolare: 115.170 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 115.1 Da
• Monoisotopic Mass: 115.1 Da
• Topological Polar Surface Area: 21.300 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 59.500
• 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: 1

Domande frequenti

What is the purity of this product?

This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 4045-24-3, the molecular formula is C6H13NO, and the molecular weight is 115.176 g/mol. InChIKey ZEYSHALLPAKUHG-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.