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Home > Encyclopedia > 1-(4-TERT-BUTYLBENZYL)PIPERAZINE

1-(4-TERT-BUTYLBENZYL)PIPERAZINE

1-(4-TERT-BUTYLBENZYL)PIPERAZINE structure

1-(4-TERT-BUTYLBENZYL)PIPERAZINE 

structure
  • CAS No:

    956-61-6

  • Formula:

    C15H24N2

  • Chemical Name:

    1-(4-TERT-BUTYLBENZYL)PIPERAZINE

  • Synonyms:

    1-(4-tert-Butylbenzyl)piperazine;1-(4-(tert-Butyl)benzyl)piperazine;1-[(4-tert-butylphenyl)methyl]piperazine;Piperazine, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]-;MFCD00082594;{[4-(tert-butyl)phenyl]methyl}piperazine;BisProtectedImipenem;SCHEMBL270561;1-(4-t-butylbenzyl)piperazine;CTK3I6493

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-(4-TERT-BUTYLBENZYL)PIPERAZINE Basic Attributes

232.371

232.19400

DTXSID70370863

2933599090

Characteristics

15.3

2.65600

0.974g/cm3

52-56 °C

138-140°C 2mm

114.7ºC

1.523

Safety Information

NONH for all modes of transport

3

R36/37/38

S26

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:232.36
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:232.193948774
Monoisotopic Mass:232.193948774
Topological Polar Surface Area:15.3
Heavy Atom Count:17
Complexity:218
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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