Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine

N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine

N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine structure

N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine 

structure
  • CAS No:

    63442-69-3

  • Formula:

    C8H16N2O

  • Chemical Name:

    N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine

  • Synonyms:

    piperidino-acetic acid-(4-iodo-anilide); N-(4-IODOPHENYL)-2-(PIPERIDIN-1-YL)ACETAMIDE; Piperidino-essigsaeure-(4-jod-anilid); Piperidino-aceton-oxim; 1-Piperidino-2-propanon-oxim; piperidino-acetone oxime;Expand

N-(1-piperidin-1-ylpropan-2-ylidene)hydroxylamine Basic Attributes

156.22500

156.126263138

150099

2933399090

Characteristics

35.83000

1.26030

1.08g/cm3

260.3ºC at 760mmHg

111.2ºC

1.528

Computed Properties

Molecular Weight:156.23
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:156.126263138
Monoisotopic Mass:156.126263138
Topological Polar Surface Area:35.8
Heavy Atom Count:11
Complexity:139
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-piperidin-1-ylpropan-2-ylidene)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.