Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide

N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide

N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide structure

N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide 

structure
  • CAS No:

    87112-48-9

  • Formula:

    C12H13F13N2O3

  • Chemical Name:

    N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide

  • Synonyms:

    XMO 10;XMO-10;Xmo 10;Butanamide, N-(3-(dimethylamino)propyl)-2,2,3,3,4,4-hexafluoro-4-(heptafluoropropoxy)-, N-oxide;87112-48-9;Xmo-10;SCHEMBL2894461;N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide

N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide Basic Attributes

480.22 g/mol

480.0718584 g/mol

Characteristics

51 Ų

Drug Information

XMO 10

Computed Properties

Molecular Weight:480.22
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:10
Exact Mass:480.0718584
Monoisotopic Mass:480.0718584
Topological Polar Surface Area:51
Heavy Atom Count:30
Complexity:607
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[3-(dimethylamino)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)-1-oxobutan-1-amine oxide

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.