Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine

N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine

N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine structure

N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine 

structure
  • CAS No:

    100485-49-2

  • Formula:

    C11H15NO

  • Chemical Name:

    N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine

  • Synonyms:

    1-Propanone, 2,2-dimethyl-1-phenyl-, oxime, (E)-;100485-49-2;pivalophenone oxime;phenyl-t-butylnitrone;ACMC-20m3j3;SCHEMBL465654;DTXSID10295006;MCULE-8647281818;CC(C)(C)C(=[NH+][O-])C1=CC=CC=C1

N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine Basic Attributes

177.24 g/mol

177.115364102 g/mol

DTXSID10295006

Characteristics

32.6 Ų

Computed Properties

Molecular Weight:177.24
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:177.115364102
Monoisotopic Mass:177.115364102
Topological Polar Surface Area:32.6
Heavy Atom Count:13
Complexity:185
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2,2-dimethyl-1-phenylpropylidene)hydroxylamine

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.