1-(5-phenyl-1,3-oxazol-2-yl)ethanamine

1-(5-phenyl-1,3-oxazol-2-yl)ethanamine
  • Molecular Formula: C11H12N2O
  • Molecular Weight: 188.229 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: ZMYNPJZRCCAZCT-UHFFFAOYAZ
  • Smiles: CC(N)C1=NC=C(O1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s): Journal of Heterocyclic Chemistry, 28, p. 1241, 1991 DOI: 10.1002/jhet.5570280515
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-(5-phenyl-1,3-oxazol-2-yl)ethanamine
1-(5-phenyl-oxazol-2-yl)-ethyl-amine
1-(5-phenyloxazol-2-yl)ethylamine
1-(5-phenyl-1,3-oxazol-2-yl)ethanamin
1-(5-phényl-1,3-oxazol-2-yl)éthanamine
1-(5-フェニル-1,3-オキサゾル-2-イル)エタンアミン
Related compounds:
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Tags: melting point of 1-(5-phenyl-1,3-oxazol-2-yl)ethanamine | boiling point of 1-(5-phenyl-1,3-oxazol-2-yl)ethanamine | density of 1-(5-phenyl-1,3-oxazol-2-yl)ethanamine | refractive index of 1-(5-phenyl-1,3-oxazol-2-yl)ethanamine

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