Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6-butyl-8-oxa-6-azabicyclo[3.2.1]octane

6-butyl-8-oxa-6-azabicyclo[3.2.1]octane

6-butyl-8-oxa-6-azabicyclo[3.2.1]octane structure

6-butyl-8-oxa-6-azabicyclo[3.2.1]octane 

structure
  • CAS No:

    5923-39-7

  • Formula:

    C10H19NO

  • Chemical Name:

    6-butyl-8-oxa-6-azabicyclo[3.2.1]octane

  • Synonyms:

    6-Butyl-8-oxa-6-azabicyclo[3.2.1]octane;5923-39-7;6-Butyl-8-oxa-6-azabicyclo(3.2.1)octane;8-Oxa-6-azabicyclo(3.2.1)octane, 6-butyl-;8-Oxa-6-azabicyclo[3.2.1]octane, 6-butyl-;NSC 102850;BRN 0969995;NSC102850;DTXSID60974657;NSC-102850

6-butyl-8-oxa-6-azabicyclo[3.2.1]octane Basic Attributes

169.26 g/mol

169.146664230 g/mol

102850

Characteristics

12.5 Ų

Computed Properties

Molecular Weight:169.26
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:169.146664230
Monoisotopic Mass:169.146664230
Topological Polar Surface Area:12.5
Heavy Atom Count:12
Complexity:149
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-butyl-8-oxa-6-azabicyclo[3.2.1]octane

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.