[2-(2-Aminopropoxy)-3-Methylphenyl]Methanol

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Formula C11H17NO2
IUPAC Name [2-[(2r)-2-aminopropoxy]-3-methyl-phenyl]methanol
Molecular Mass 195.258 g·mol−1
Heat of Formation -330.0 ± 16.7 kJ·mol−1
Dipole Moment 0.84 ± 1.08 D
Volume 256.52 Å 3
Surface Area 234.58 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy -0.05 ± eV
Point Group Symmetry C1
InChIKey XMJYSMLLWRQQAE-SECBINFHSA-N
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