(S)-(-)-2-Amino-1,1,2-triphenylethanol
(2S)-2-amino-1,1,2-triphenylethanol
Also Known As: (S)-2-Amino-1,1,2-triphenylethanol|(S)-(-)-2-Amino-1,1,2-triphenylethanol|L-diphenyl-phenylglycinol|CBDivE_006419|(2S)-2-amino-1,1,2-triphenylethanol|Oprea1_052052|(2S)-2-amino-1,1,2-triphenylethan-1-ol|S-2-amino-1,1,2-triphenylethanol|(S)-2-amino-1,1,2-triphenylethan-1-ol|5502AA|(S)-1,1,2-Triphenyl-2-aminoethanol|(2S)-1,1,2-Triphenyl-2-aminoethanol|(2S)-2-amino-1,1,2-triphenyl-ethanol|Benzeneethanol, b-amino-a,a-diphenyl-, (bS)-|[S,(-)]-2-Amino-1,1,2-triphenylethanol|(R)-2-AMINO-1,1,2-TRIPHENYLETHANOL|J1.073.704D|Benzeneethanol, beta-amino-alpha,alpha-diphenyl-, (betaS)-|(S)-(-)-2-Amino-1,1,2-triphenylethanol, 97%|I14-39449
| Molecular Formula | C20H19NO |
|---|---|
| Molecular Weight | 289.14667 g/mol |
| LogP | 3.6225 |
| Topological Polar Surface Area | 46.25 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 289.14667 |
| Monoisotopic Mass | 289.14667 |
| Heavy Atoms | 22 |
| Complexity | 670.9655 |
Chemical Identifiers
| CAS Number | 79868-79-4 |
|---|---|
| SMILES | C1=CC=C(C=C1)[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)N |
Product Overview
(S)-(-)-2-Amino-1,1,2-triphenylethanol (CAS 79868-79-4), with molecular formula C20H19NO and molecular weight 289.14667 g/mol. IUPAC: (2S)-2-amino-1,1,2-triphenylethanol.
(S)-(-)-2-Amino-1,1,2-triphenylethanol is a custom synthesis product. We offer services from milligram to kilogram scale.
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