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Home > Encyclopedia > 2-chloro-N-(1-phenylpropyl)acetamide

2-chloro-N-(1-phenylpropyl)acetamide

2-chloro-N-(1-phenylpropyl)acetamide structure

2-chloro-N-(1-phenylpropyl)acetamide 

structure
  • CAS No:

    23459-49-6

  • Formula:

    C11H14ClNO

  • Chemical Name:

    2-chloro-N-(1-phenylpropyl)acetamide

  • Synonyms:

    23459-49-6;BRN 2104130;N-(alpha-Ethylbenzyl)-chloroacetamide [French];ACETAMIDE, 2-CHLORO-N-(1-PHENYLPROPYL)-;DTXSID70946123;2-Chloro-N-(1-phenylpropyl)ethanimidic acid

2-chloro-N-(1-phenylpropyl)acetamide Basic Attributes

211.69 g/mol

211.0763918 g/mol

Characteristics

29.1 Ų

Computed Properties

Molecular Weight:211.69
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:211.0763918
Monoisotopic Mass:211.0763918
Topological Polar Surface Area:29.1
Heavy Atom Count:14
Complexity:178
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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