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

N-(2-methyl-1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

N-(2-methyl-1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine structure

N-(2-methyl-1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine 

structure
  • CAS No:

    102107-44-8

  • Formula:

    C13H18N2O

  • Chemical Name:

    N-(2-methyl-1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

  • Synonyms:

    NSC664305;102107-44-8;N-(1,1-Dimethyl-2-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine;2-(alpha,alpha-Dimethylphenethylamino)-2-oxazoline;CHEMBL2003491;Phenethylamine, alpha,alpha-dimethyl-N-(2-oxazolinyl)-;DTXSID50907095;ZINC1639249;N-(2-methyl-1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine;NSC-664305;NCI60_022179;alpha,alpha-Dimethyl-N-(2-oxazolin-2-yl)benzeneethanamine;N-(1,1-dimethyl-2-phenyl-ethyl)-4,5-dihydrooxazol-2-amine;N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1,1-dimethyl-2-phenylethyl)amine

N-(2-methyl-1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Basic Attributes

218.29 g/mol

218.141913202 g/mol

664305

Characteristics

33.6 Ų

Computed Properties

Molecular Weight:218.29
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:218.141913202
Monoisotopic Mass:218.141913202
Topological Polar Surface Area:33.6
Heavy Atom Count:16
Complexity:255
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-(2-methyl-1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine

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