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| IUPAC Name: | (2R)-2-amino-3-methyl-1,1-diphenylbutan-1-ol |
| Description: | (R)-(+)-2-Amino-3-methyl-1,1-diphenyl-1-butanol (CAS# 86695-06-9) is a useful research chemical. |
| Molecular Weight: | 255.35 |
| Molecular Formula: | C17H21NO |
| Canonical SMILES: | CC(C)C(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)N |
| InChI: | InChI=1S/C17H21NO/c1-13(2)16(18)17(19,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16,19H,18H2,1-2H3/t16-/m1/s1 |
| InChI Key: | LNQVZZGGOZBOQS-MRXNPFEDSA-N |
| Boiling Point: | 424.7 °C at 760 mmHg |
| Purity: | 98.0% |
| Density: | 1.074 g/cm3 |
| MDL: | MFCD01318247 |
| LogP: | 3.60610 |
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