Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 8-propyl-8-azabicyclo[3.2.1]octan-3-ol

8-propyl-8-azabicyclo[3.2.1]octan-3-ol

8-propyl-8-azabicyclo[3.2.1]octan-3-ol structure

8-propyl-8-azabicyclo[3.2.1]octan-3-ol 

structure
  • CAS No:

    859990-64-0

  • Formula:

    C10H19NO

  • Chemical Name:

    8-propyl-8-azabicyclo[3.2.1]octan-3-ol

  • Synonyms:

    8-propyl-8-azabicyclo[3.2.1]octan-3-ol;AO-801/41077385;SCHEMBL10362517;SBB088325;AKOS011240946;EN300-89001;8-propyl-8-azabicyclo[3.2.1]octan-3-ol, AldrichCPR;859990-64-0

8-propyl-8-azabicyclo[3.2.1]octan-3-ol Basic Attributes

169.26 g/mol

169.146664230 g/mol

Characteristics

23.5 Ų

1.322

54 - 57 °C

Computed Properties

Molecular Weight:169.26
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:169.146664230
Monoisotopic Mass:169.146664230
Topological Polar Surface Area:23.5
Heavy Atom Count:12
Complexity:146
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-propyl-8-azabicyclo[3.2.1]octan-3-ol

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.