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Home > Encyclopedia > 2-(4-Ethyl-1-piperazinyl)benzaldehyde

2-(4-Ethyl-1-piperazinyl)benzaldehyde

2-(4-Ethyl-1-piperazinyl)benzaldehyde structure

2-(4-Ethyl-1-piperazinyl)benzaldehyde 

structure
  • CAS No:

    865203-79-8

  • Formula:

    C13H18N2O

  • Chemical Name:

    2-(4-Ethyl-1-piperazinyl)benzaldehyde

  • Synonyms:

    Benzaldehyde,2-(4-ethyl-1-piperazinyl)-;2-(4-Ethyl-1-piperazinyl)benzaldehyde;2-(4-Ethylpiperazin-1-yl)benzaldehyde

2-(4-Ethyl-1-piperazinyl)benzaldehyde Basic Attributes

218.29500

218.29

DTXSID00654305

2933599090

Characteristics

23.55000

1.64390

1.08g/cm3

346.4ºC

146.4ºC

1.568

Safety Information

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:218.29
XLogP3:1.7
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:23.6
Heavy Atom Count:16
Complexity:224
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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