2-Propoxyethylamine - ≥97%(GC)(T) , CAS No.42185-03-5

CAS: 42185-03-5 Cat. No.: P160362 Formule: C₅H₁₃NO Poids moléculaire: 103.17 Numéro CE: 255-699-7 PubChem CID: 111878

GRADE & PURITY ≥97%(GC)(T)

Synonyms

2-Propoxyethanamine # | EN300-386123 | STR08697 | [2-(propyloxy)ethyl]amine | 2-Propoxyethanamine, AldrichCPR | 2-propoxyethan-1-amine | 2-Propoxyethanamine | 2-AMINOETHYLPROPYLETHER | SCHEMBL162682 | 2-n-propoxyethylamine | BP-10794 | 2-Aminoethyl Propyl

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonymes

2-Propoxyethanamine # | EN300-386123 | STR08697 | [2-(propyloxy)ethyl]amine | 2-Propoxyethanamine, AldrichCPR | 2-propoxyethan-1-amine | 2-Propoxyethanamine | 2-AMINOETHYLPROPYLETHER | SCHEMBL162682 | 2-n-propoxyethylamine | BP-10794 | 2-Aminoethyl Propyl

Spécifications et pureté

≥97%(GC)(T)

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥97%(GC)(T)

Noms et identifiants

• Pubchem Sid: 488187473
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187473
• Sourires canoniques: CCCOCCN
• IUPAC Name: 2-propoxyethanamine
• InChIKey: HMWXCSCBUXKXSA-UHFFFAOYSA-N
• INCHI: 1S/C5H13NO/c1-2-4-7-5-3-6/h2-6H2,1H3
• Isomères SMILES: CCCOCCN
• PubChem CID: 111878
• Poids moléculaire: 103.17
• Reaxy-Rn: 1731940

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: Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Dialkyl ether - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
• Description: 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

Propriétés chimiques et physiques

• Sensibilité: Air sensitive
• Indice de réfraction: 1.42
• Point d'éclair (°C): 31 °C
• Point d'ébullition (°C): 126°C(lit.)
• Poids moléculaire: 103.160 g/mol
• XLogP3: 0.000
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 103.1 Da
• Monoisotopic Mass: 103.1 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 31.300
• 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