N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
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N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
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CAS No:
91557-05-0
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Formula:
C12H16N2O
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Chemical Name:
N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
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Synonyms:
NSC664298;n-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine;BRN 0154360;102107-50-6;NSC162332;2-(d-1-Methyl-2-phenylethylamino)-2-oxazoline;2-(l-1-Methyl-2-phenylethylamino)-2-oxazoline;2-(d,l-1-Methyl-2-phenylethylamino)-2-oxazoline;Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, d-;Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, l-;CHEMBL1999399;DTXSID90907099;Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, (d,l)-;NSC162348;NSC162349;NSC-162332;NSC-162348;NSC-162349;NSC-664298;NCI60_022172;A826197;N-(1-phenylpropan-2-yl)-4,5-dihydrooxazol-2-amine;(+)-alpha-Methyl-N-(2-oxazolin-2-yl)benzeneethanamine;(?)-alpha-Methyl-N-(2-oxazolin-2-yl)benzeneethanamine;N-(1-methyl-2-phenyl-ethyl)-4,5-dihydrooxazol-2-amine;N-(1-Methyl-2-phenylethyl)-4,5-dihydro-1,3-oxazol-2-amine;N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(1-methyl-2-phenylethyl)amine;102107-51-7;91557-05-0
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CAS No:
N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine Basic Attributes
204.27 g/mol
204.126263138 g/mol
664298|162349|162348|162332
Computed Properties
Molecular Weight:204.27
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:204.126263138
Monoisotopic Mass:204.126263138
Topological Polar Surface Area:33.6
Heavy Atom Count:15
Complexity:222
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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