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Home > Encyclopedia > 1-[(2-Methylphenyl)methyl]piperazine

1-[(2-Methylphenyl)methyl]piperazine

1-[(2-Methylphenyl)methyl]piperazine structure

1-[(2-Methylphenyl)methyl]piperazine 

structure
  • CAS No:

    5321-47-1

  • Formula:

    C12H18N2

  • Chemical Name:

    1-[(2-Methylphenyl)methyl]piperazine

  • Synonyms:

    Piperazine,1-[(2-methylphenyl)methyl]-;Piperazine,1-(o-methylbenzyl)-;1-[(2-Methylphenyl)methyl]piperazine;1-(2-Methylbenzyl)piperazine;N-(o-Methylbenzyl)piperazine;1-(o-Methylbenzyl)piperazine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

1-[(2-Methylphenyl)methyl]piperazine Basic Attributes

190.28

190.28

226-183-9

DTXSID80201290

2933599090

Characteristics

15.3

1.66690

Liquid

0.998 g/mL at 25 °C(lit.)

88 °C @ Press: 0.1 Torr

>230 °F

n20/D 1.5430(lit.)

Safety Information

NONH for all modes of transport

2

22-36/37/38

26-36/37/39

Xn,Xi

P261-P305 + P351 + P338

H302-H315-H319-H335

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, 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:190.28
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:190.146998583
Monoisotopic Mass:190.146998583
Topological Polar Surface Area:15.3
Heavy Atom Count:14
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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