Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(Phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine

1-(Phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine

1-(Phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine structure

1-(Phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine 

structure
  • CAS No:

    1015242-03-1

  • Formula:

    C22H30BN3O2

  • Chemical Name:

    1-(Phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine

  • Synonyms:

    Piperazine,1-(phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-;1-(Phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine;1-Benzyl-4-(5-(4,4,5,5-tetramethyl1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine

1-(Phenylmethyl)-4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]piperazine Basic Attributes

397.31878

379.30

DTXSID10660614

2934999090

Characteristics

37.83000

2.70590

1.14g/cm3

519.4ºC at 760 mmHg

267.9ºC

1.581

6.83E-11mmHg at 25°C

Computed Properties

Molecular Weight:379.3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:379.2431074
Monoisotopic Mass:379.2431074
Topological Polar Surface Area:37.8
Heavy Atom Count:28
Complexity:500
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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.