Name | (1S)-1-Amino-2-methyl-1-phenyl-2-propanol |
Synonyms | (S)-1-aMino-2-Methyl-1-phenylpropan-2-ol (1S)-1-Amino-2-methyl-1-phenyl-2-propanol (1S)-1-Amino-2-methyl-1-phenylpropan-2-ol Benzeneethanol, β-amino-α,α-dimethyl-, (βS)- 1-Amino-2-methyl-1-phenylpropan-2-ol hydrochloride |
CAS | 110480-86-9 |
InChI | InChI=1S/C10H15NO/c1-10(2,12)9(11)8-6-4-3-5-7-8/h3-7,9,12H,11H2,1-2H3/t9-/m0/s1 |
Molecular Formula | C10H15NO |
Molar Mass | 165.23 |
Density | 1.050 |
Melting Point | 47-50℃ |
Boling Point | 295.0±20.0 °C(Predicted) |
pKa | 12.65±0.50(Predicted) |