Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine structure

2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine 

structure
  • CAS No:

    73617-96-6

  • Formula:

    C26H28FNO

  • Chemical Name:

    2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

  • Synonyms:

    (E)-Fluorotamoxifen; (Z)-1-(4-fluorophenyl)-1-{4-[2-(N,N-dimethylamino)ethoxy]phenyl}-2-phenyl-1-butene; 4-Fluorotamoxifen; para-Fluorotamoxifen; 1-(4-Fluorophenyl)-1-(4-(2-(N,N-dimethylamino)ethoxy)phenyl)-2-phenyl-1-butene; Ethanamine,2-(4-(1-(4-fluorophenyl)-2-phenyl-1-butenyl)phenoxy)-N,N-dimethyl-,(Z);Expand

2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine Basic Attributes

389.50500

389.21549268

Characteristics

12.47000

6.13520

1.08g/cm3

481.9ºC

245.3ºC

1.573

Drug Information

1-(4-fluorophenyl)-1-(4-(2-(N,N-dimethylamino)ethoxy)phenyl)-2-phenyl-1-butene

Computed Properties

Molecular Weight:389.5
XLogP3:7.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:389.21549268
Monoisotopic Mass:389.21549268
Topological Polar Surface Area:12.5
Heavy Atom Count:29
Complexity:495
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[4-[(Z)-1-(4-fluorophenyl)-2-phenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine

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.