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Home > Encyclopedia > 1-(2-Phenoxyethyl)piperazine

1-(2-Phenoxyethyl)piperazine

1-(2-Phenoxyethyl)piperazine structure

1-(2-Phenoxyethyl)piperazine 

structure
  • CAS No:

    13484-37-2

  • Formula:

    C12H18N2O

  • Chemical Name:

    1-(2-Phenoxyethyl)piperazine

  • Synonyms:

    1-(2-phenoxyethyl)piperazine;

1-(2-Phenoxyethyl)piperazine Basic Attributes

206.28400

206.141913202 g/mol

31326

DTXSID40283416

2933599090

Characteristics

24.50000

1.23730

1.033g/cm3

334.9ºC

156.4ºC

0.000124mmHg at 25°C

Safety Information

Xi

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:206.28
XLogP3:1.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:206.141913202
Monoisotopic Mass:206.141913202
Topological Polar Surface Area:24.5
Heavy Atom Count:15
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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