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N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine (102107-50-6;102107-51-7)

Identification
Name:N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
Synonyms:NSC664298;BRN 0154360;n-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine;2-(d-1-Methyl-2-phenylethylamino)-2-oxazoline;2-(l-1-Methyl-2-phenylethylamino)-2-oxazoline;Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, d-;Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, l-;NSC162332;AC1L6LMM;AC1Q4UHU;AR-1J7196;NSC162348;NSC162349;NSC-162332;NSC-162348;NSC-162349;NSC-664298;NCI60_022172;LS-103653;LS-103654;LS-103655;2-(d,l-1-Methyl-2-phenylethylamino)-2-oxazoline;A826197;N-(1-phenylpropan-2-yl)-4,5-dihydrooxazol-2-amine;Phenethylamine, alpha-methyl-N-(2-oxazolinyl)-, (d,l)-;102107-50-6;102107-51-7;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
CAS:102107-50-6;102107-51-7
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
InChI: InChI=1/C12H16N2O/c1-10(14-12-13-7-8-15-12)9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)
Molecular Structure: (C12H16N2O) NSC664298;BRN 0154360;n-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine;2-(d-1-Methyl-2-phenyle...
Properties
Flash Point: 192.6°C
Boiling Point: 394.8°C at 760 mmHg
Density:1.11g/cm3
Refractive index:1.567
Flash Point: 192.6°C
Safety Data
 

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