(R)-N,N,alpha-trimethyl benzyl amine
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IUPAC Name :(1R)-N,N-dimethyl-1-phenylethanamine
InChI :InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1
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InChIKey :BVURNMLGDQYNAF-SECBINFHBQ
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SMILES :C[C@H](C1=CC=CC=C1)N(C)C
MDL: MFCD00008857
Molar Refractivity :48.79 ± 0.3 cm3 (est)
Parachor :387.7 ± 4.0 cm3 (est)
Index of Refraction :1.509 ± 0.02 (est)
Surface Tension :31.8 ± 3.0 dyne/cm (est)
Density :0.914 ± 0.06 g/cm3 (est)
Polarizability :19.34 ± 0.5 10-24cm3 (est)