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Home > Encyclopedia > N-(2-PHENYLETHYL)-PHENYLACETAMIDE

N-(2-PHENYLETHYL)-PHENYLACETAMIDE

N-(2-PHENYLETHYL)-PHENYLACETAMIDE structure

N-(2-PHENYLETHYL)-PHENYLACETAMIDE 

structure
  • CAS No:

    5460-60-6

  • Formula:

    C16H17NO

  • Chemical Name:

    N-(2-PHENYLETHYL)-PHENYLACETAMIDE

  • Synonyms:

    AURORA KA-3655;TIMTEC-BB SBB007814;N-(2-PHENYLETHYL)-PHENYLACETAMIDE;2-Phenyl-N-(2-phenylethyl)acetamide;BenzeneacetaMide, N-(2-phenylethyl)-;2-phenyl-N-(2-phenylethyl)ethanamide

N-(2-PHENYLETHYL)-PHENYLACETAMIDE Basic Attributes

239.31200

239.13100

43754|23033

DTXSID20203036

2924299090

Characteristics

29.10000

2.97890

1.078g/cm3

457.9ºC at 760 mmHg

276.6ºC

1.573

Safety Information

P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P305+P351+P338, P330, P337+P313, P391, 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.

Drug Information

N-phenethyl-2-phenylacetamide

Computed Properties

Molecular Weight:239.31
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:239.131014166
Monoisotopic Mass:239.131014166
Topological Polar Surface Area:29.1
Heavy Atom Count:18
Complexity:240
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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