Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 8-[2-(3-propan-2-ylphenoxy)ethoxy]quinoline

8-[2-(3-propan-2-ylphenoxy)ethoxy]quinoline

8-[2-(3-propan-2-ylphenoxy)ethoxy]quinoline structure

8-[2-(3-propan-2-ylphenoxy)ethoxy]quinoline 

structure
  • CAS No:

    864715-02-6

  • Formula:

    C20H21NO2

  • Chemical Name:

    8-[2-(3-propan-2-ylphenoxy)ethoxy]quinoline

  • Synonyms:

    ZINC2991335;AKOS001361809;MCULE-1427268070;UPCMLD0ENAT5772032:001;8-{2-[3-(propan-2-yl)phenoxy]ethoxy}quinoline;8-[2-(3-ISOPROPYLPHENOXY)ETHOXY]QUINOLINE;Z57685172;864715-02-6

8-[2-(3-propan-2-ylphenoxy)ethoxy]quinoline Basic Attributes

307.4 g/mol

307.157228913 g/mol

Characteristics

31.4 Ų

Computed Properties

Molecular Weight:307.4
XLogP3:4.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:307.157228913
Monoisotopic Mass:307.157228913
Topological Polar Surface Area:31.4
Heavy Atom Count:23
Complexity:347
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-[2-(3-propan-2-ylphenoxy)ethoxy]quinoline

Request for Quotation

Share

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.