2-propoxyaniline - ≥97% , CAS No.4469-78-7

CAS: 4469-78-7 Cat. No.: P479091 Summenformel: C₉H₁₃NO Molekulargewicht: 151.21 EG-Nummer: 806-270-3 PubChem CID: 2113432

GRADE & PURITY ≥97%

Synonyms

HMS1704I13 | VS-13229 | SB75912 | SCHEMBL110932 | 2-propoxyaniline, AldrichCPR | AXXYMKMFXNCXGM-UHFFFAOYSA-N | MFCD00628992 | (2-propoxyphenyl)amine | FT-0761982 | o-Propoxyaniline | DTXSID70366584 | AC7746 | STL481017 | AKOS000100693 | EN300-40655 | 2-pr

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

HMS1704I13 | VS-13229 | SB75912 | SCHEMBL110932 | 2-propoxyaniline, AldrichCPR | AXXYMKMFXNCXGM-UHFFFAOYSA-N | MFCD00628992 | (2-propoxyphenyl)amine | FT-0761982 | o-Propoxyaniline | DTXSID70366584 | AC7746 | STL481017 | AKOS000100693 | EN300-40655 | 2-pr

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice

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

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

528756226

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528756226

Kanonisches Lächeln

CCCOC1=CC=CC=C1N

IUPAC Name

2-propoxyaniline

InChIKey

AXXYMKMFXNCXGM-UHFFFAOYSA-N

INCHI

1S/C9H13NO/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3

Isomere SMILES

CCCOC1=CC=CC=C1N

PubChem CID

2113432

Molekulargewicht

151.21

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Phenol ethers
      • Subclass Aminophenyl ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Phenol ethers
• Subclass: Aminophenyl ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Aminophenyl ethers
• Alternative Parents: Phenoxy compounds Aniline and substituted anilines Alkyl aryl ethers Primary amines Organopnictogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
• 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

• Empfindlichkeit: light & Moisture sensitive
• Molekulargewicht: 151.210 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 151.1 Da
• Monoisotopic Mass: 151.1 Da
• Topological Polar Surface Area: 35.300 Ų
• Heavy Atom Count: 11
• 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