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N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine (56862-28-3)

Identification
Name:N-[(2R)-1-phenylpropan-2-yl]prop-2-yn-1-amine
Synonyms:benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, (alphaR)-
CAS:56862-28-3
Molecular Formula: C12H15N
Molecular Weight: 173.2542
InChI: InChI=1/C12H15N/c1-3-9-13-11(2)10-12-7-5-4-6-8-12/h1,4-8,11,13H,9-10H2,2H3/t11-/m1/s1
Molecular Structure: (C12H15N) benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, (alphaR)-
Properties
Flash Point: 121.7°C
Boiling Point: 275.3°C at 760 mmHg
Density:0.955g/cm3
Refractive index:1.526
Flash Point: 121.7°C
Safety Data