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Home > Encyclopedia > α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile

α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile

α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile structure

α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile 

structure
  • CAS No:

    7254-21-9

  • Formula:

    C20H22N2

  • Chemical Name:

    α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile

  • Synonyms:

    4-Piperidineacetonitrile,α-phenyl-1-(phenylmethyl)-;4-Piperidineacetonitrile,1-benzyl-α-phenyl-;α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile;NSC 73399;2-(1-Benzylpiperidin-4-yl)-2-phenylacetonitrile;1-Benzyl-4-(α-cyanobenzyl)-piperidine

α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile Basic Attributes

290.40208

290.40

230-674-3

73399

Characteristics

27

4.14388

1.096g/cm3

429ºC at 760 mmHg

180.3ºC

1.591

Safety Information

P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501

H315

|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:290.4
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:290.178298710
Monoisotopic Mass:290.178298710
Topological Polar Surface Area:27
Heavy Atom Count:22
Complexity:362
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of α-Phenyl-1-(phenylmethyl)-4-piperidineacetonitrile

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