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Home > Encyclopedia > N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine

N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine

N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine structure

N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine 

structure
  • CAS No:

    35357-50-7

  • Formula:

    C11H14N2O

  • Chemical Name:

    N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine

  • Synonyms:

    N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine;35357-50-7;BRN 1105378;2-(alpha-Methylbenzylamino)-2-oxazoline;2-(1-alpha-Methylbenzylamino)-2-oxazoline;alpha-Methyl-N-(2-oxazolin-2-yl)benzylamine;2-Oxazolamine, 4,5-dihydro-N-(1-phenylethyl)-;BENZYLAMINE, alpha-METHYL-N-(2-OXAZOLIN-2-YL)-;SCHEMBL2017610;DTXSID10956781;alpha-Methyl-N-(2-oxazolin-2-yl)benzenemethanamine

N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine Basic Attributes

190.24 g/mol

190.110613074 g/mol

Characteristics

33.6 Ų

Computed Properties

Molecular Weight:190.24
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:190.110613074
Monoisotopic Mass:190.110613074
Topological Polar Surface Area:33.6
Heavy Atom Count:14
Complexity:209
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(1-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine

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