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Home > Encyclopedia > 4-methyl-N-(p-tolyl)piperazine-1-carboxamide

4-methyl-N-(p-tolyl)piperazine-1-carboxamide

4-methyl-N-(p-tolyl)piperazine-1-carboxamide structure

4-methyl-N-(p-tolyl)piperazine-1-carboxamide 

structure
  • CAS No:

    82859-80-1

  • Formula:

    C19H16N2O2

  • Chemical Name:

    4-methyl-N-(p-tolyl)piperazine-1-carboxamide

  • Synonyms:

    4-methyl-N'-[(2-hydroxy-1-naphthyl)methylidene]benzohydrazide;

4-methyl-N-(p-tolyl)piperazine-1-carboxamide Basic Attributes

304.34300

304.121177757 g/mol

Characteristics

61.69000

4.00860

1.286g/cm3

502.2ºC

183.1ºC

1.692

Safety Information

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, 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:304.3
XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:304.121177757
Monoisotopic Mass:304.121177757
Topological Polar Surface Area:61.7
Heavy Atom Count:23
Complexity:429
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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