Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(diethylamino)-3-piperazin-1-ylpropan-2-ol

1-(diethylamino)-3-piperazin-1-ylpropan-2-ol

1-(diethylamino)-3-piperazin-1-ylpropan-2-ol structure

1-(diethylamino)-3-piperazin-1-ylpropan-2-ol 

structure
  • CAS No:

    4232-58-0

  • Formula:

    C11H25N3O

  • Chemical Name:

    1-(diethylamino)-3-piperazin-1-ylpropan-2-ol

  • Synonyms:

    NSC86983;4232-58-0;1-(diethylamino)-3-piperazin-1-ylpropan-2-ol;NCIOpen2_005131;1-Piperazineethanol, alpha-[(diethylamino)methyl]-;SCHEMBL12501341;DTXSID70293048;NSC-86983;AKOS002683207;1-Diethylamino-3-piperazin-1-yl-propan-2-ol

1-(diethylamino)-3-piperazin-1-ylpropan-2-ol Basic Attributes

215.34 g/mol

215.199762429 g/mol

86983

DTXSID70293048

Characteristics

38.7 Ų

Computed Properties

Molecular Weight:215.34
XLogP3:-0.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:215.199762429
Monoisotopic Mass:215.199762429
Topological Polar Surface Area:38.7
Heavy Atom Count:15
Complexity:156
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(diethylamino)-3-piperazin-1-ylpropan-2-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.