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Home > Encyclopedia > 3-Methyl-1-(phenylmethyl)piperazine

3-Methyl-1-(phenylmethyl)piperazine

3-Methyl-1-(phenylmethyl)piperazine structure

3-Methyl-1-(phenylmethyl)piperazine 

structure
  • CAS No:

    3138-90-7

  • Formula:

    C12H18N2

  • Chemical Name:

    3-Methyl-1-(phenylmethyl)piperazine

  • Synonyms:

    Piperazine,3-methyl-1-(phenylmethyl)-;Piperazine,1-benzyl-3-methyl-;3-Methyl-1-(phenylmethyl)piperazine;1-Benzyl-3-methylpiperazine

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

Description

Colorless liquid

3-Methyl-1-(phenylmethyl)piperazine Basic Attributes

190.28

190.28

DTXSID80369445

2933599090

Characteristics

15.3

1.74700

0.991g/cm3

90-95 °C @ Press: 0.2 Torr

112.3ºC

1.529

Safety Information

IRRITANT

25-20/21/22

45-24/25-23

Xi,T

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

H315

|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 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-Methyl-1-(phenylmethyl)piperazine Use and Manufacturing

Piperazine derivative used in the preparation of piperazinylpyrimidines as tranquilizers.

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
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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