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Home > Encyclopedia > α-Phenyl-1-piperidineacetamide

α-Phenyl-1-piperidineacetamide

α-Phenyl-1-piperidineacetamide structure

α-Phenyl-1-piperidineacetamide 

structure
  • CAS No:

    7253-67-0

  • Formula:

    C13H18N2O

  • Chemical Name:

    α-Phenyl-1-piperidineacetamide

  • Synonyms:

    1-Piperidineacetamide,α-phenyl-;α-Phenyl-1-piperidineacetamide;NSC 64732;2-Phenyl-2-(piperidin-1-yl)acetamide;2-Phenyl-2-piperidin-1-yl-acetamide

α-Phenyl-1-piperidineacetamide Basic Attributes

218.29500

218.29

230-673-8

64732|19574

2933399090

Characteristics

46.33000

2.33710

1.125g/cm3

361.4ºC at 760 mmHg

172.4ºC

1.574

Safety Information

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, P501

H302

|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:218.29
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:46.3
Heavy Atom Count:16
Complexity:230
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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