2-(4-Piperidyl)-2-propanol - ≥97% , CAS No.22990-34-7

CAS: 22990-34-7 Cat. No.: P160712 Formula: C₈H₁₇NO Peso molecolare: 143.23 Numero EC: 678-445-0 PubChem CID: 5200321

GRADE & PURITY ≥97%

Synonyms

MFCD06797159 | 2-(4-PIPERIDINYL)-2-PROPANOL | AMY19712 | PB14473 | STK689314 | SCHEMBL572174 | 4-Piperidinemethanol, alpha,alpha-dimethyl- | DTXSID30409441 | 2-(Piperidin-4-yl)propan-2-ol | 2-(4-Piperidyl)isopropyl Alcohol | AC-7185 | 2-Piperidin-4-yl-pro

Storage

Room temperature

Shipped In

Normal

Specifications

Sinonimi

MFCD06797159 | 2-(4-PIPERIDINYL)-2-PROPANOL | AMY19712 | PB14473 | STK689314 | SCHEMBL572174 | 4-Piperidinemethanol, alpha,alpha-dimethyl- | DTXSID30409441 | 2-(Piperidin-4-yl)propan-2-ol | 2-(4-Piperidyl)isopropyl Alcohol | AC-7185 | 2-Piperidin-4-yl-pro

Specifiche e purezza

≥97%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥97%

Nomi e identificatori

Pubchem Sid

488195149

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195149

Sorrisi canonici

CC(C)(C1CCNCC1)O

IUPAC Name

2-piperidin-4-ylpropan-2-ol

InChIKey

IIXYTWTZMGUQPT-UHFFFAOYSA-N

INCHI

1S/C8H17NO/c1-8(2,10)7-3-5-9-6-4-7/h7,9-10H,3-6H2,1-2H3

Isomeri SMILES

CC(C)(C1CCNCC1)O

PubChem CID

5200321

Peso molecolare

143.23

Reaxy-Rn

104098

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: Tertiary alcohols Dialkylamines Azacyclic compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Piperidine - Tertiary alcohol - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Alcohol - 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

• Solubilità: Soluble in Methanol
• Punto di fusione (°C): 136 °C
• Peso molecolare: 143.230 g/mol
• XLogP3: 0.500
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 143.131 Da
• Monoisotopic Mass: 143.131 Da
• Topological Polar Surface Area: 32.299 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 106.000
• 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 22990-34-7, the molecular formula is C8H17NO, and the molecular weight is 143.23 g/mol. InChIKey IIXYTWTZMGUQPT-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.