2-(2-Propynyloxy)ethylamine - ≥98% , CAS No.122116-12-5

CAS: 122116-12-5 Cat. No.: P404874 Fórmula: C₅H₉NO Peso molecular: 99.13 Número CE: 808-208-0 PubChem CID: 18356755

GRADE & PURITY ≥98%

Synonyms

MZFRRBQTCNHISM-UHFFFAOYSA-N | (2-Propargyloxyethyl)amine | 2-(2-Propynyloxy)ethylamine | 2-prop-2-ynoxyethanamine | C70245 | HY-116069 | MFCD16713446 | BP-22770 | P2166 | 2-(prop-2-yn-1-yloxy)ethan-1-amine | EN300-151670 | AKOS011628075 | Alkyne-PEG1-NH2

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Sinónimos

MZFRRBQTCNHISM-UHFFFAOYSA-N | (2-Propargyloxyethyl)amine | 2-(2-Propynyloxy)ethylamine | 2-prop-2-ynoxyethanamine | C70245 | HY-116069 | MFCD16713446 | BP-22770 | P2166 | 2-(prop-2-yn-1-yloxy)ethan-1-amine | EN300-151670 | AKOS011628075 | Alkyne-PEG1-NH2

Especificações e pureza

≥98%

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%

Nomes e identificadores

Pubchem Sid

488199600

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488199600

Sorrisos canónicos

C#CCOCCN

IUPAC Name

2-prop-2-ynoxyethanamine

InChIKey

MZFRRBQTCNHISM-UHFFFAOYSA-N

INCHI

1S/C5H9NO/c1-2-4-7-5-3-6/h1H,3-6H2

SMILES isoméricas

C#CCOCCN

PubChem CID

18356755

Número UN

2734

Grupo de embalagem

II

Peso molecular

99.13

Reaxy-Rn

3535672

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3535672&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Dialkyl ethers
• Alternative Parents: Acetylides Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Acetylide - Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
• 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

Propriedades químicas e físicas

• Sensibilidade: Air Sensitive,Heat Sensitive
• Índice de refração: 1.45
• Ponto de inflamação (°C): 50 °C
• Peso molecular: 99.130 g/mol
• XLogP3: -0.700
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 99.0684 Da
• Monoisotopic Mass: 99.0684 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 71.400
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

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

The CAS Number is 122116-12-5, the molecular formula is C5H9NO, and the molecular weight is 99.13 g/mol. InChIKey MZFRRBQTCNHISM-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.