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| IUPAC Name: | (2R)-2-amino-1,1,3-triphenylpropan-1-ol |
| Description: | (R)-2-Amino-1,1,3-triphenyl-1-propanol (CAS# 86906-05-0 ) is a useful research chemical. |
| Molecular Weight: | 303.40 |
| Molecular Formula: | C21H21NO |
| Canonical SMILES: | C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N |
| InChI: | InChI=1S/C21H21NO/c22-20(16-17-10-4-1-5-11-17)21(23,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20,23H,16,22H2/t20-/m1/s1 |
| InChI Key: | KBXBDYRXZGBOIH-HXUWFJFHSA-N |
| Boiling Point: | 502.3 °C at 760 mmHg |
| Density: | 1.145 g/cm3 |
| MDL: | MFCD02684326 |
| LogP: | 4.19280 |
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