Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > α1,α4,2,5-Tetramethyl-1,4-piperazinediethanol

α1,α4,2,5-Tetramethyl-1,4-piperazinediethanol

α1,α4,2,5-Tetramethyl-1,4-piperazinediethanol structure

α1,α4,2,5-Tetramethyl-1,4-piperazinediethanol 

structure
  • CAS No:

    53503-90-5

  • Formula:

    C12H26N2O2

  • Chemical Name:

    α1,α4,2,5-Tetramethyl-1,4-piperazinediethanol

  • Synonyms:

    1,4-Piperazinediethanol,α1,α4,2,5-tetramethyl-;1,4-Piperazinediethanol,α,α′,2,5-tetramethyl-;α1,α4,2,5-Tetramethyl-1,4-piperazinediethanol;1-[4-(2-Hydroxypropyl)-2,5-dimethylpiperazin-1-yl]propan-2-ol

α1,α4,2,5-Tetramethyl-1,4-piperazinediethanol Basic Attributes

230.34704

230.35

258-589-7

151246

Characteristics

46.9

0.4

Safety Information

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

H300

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:230.35
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:230.199428076
Monoisotopic Mass:230.199428076
Topological Polar Surface Area:46.9
Heavy Atom Count:16
Complexity:191
Undefined Atom Stereocenter Count:4
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.