(1R,2S)-2-Amino-1,2-diphenylethanol
Properties
- Molecular formula
- C14H15NO
- Molar mass
- 213.28 g/mol
- Exact mass
- 213.1154 Da
- logP
- 2.42Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 3
- Stereocentres
- S, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
23190-16-1SMILES
C1=CC=C(C=C1)[C@@H]([C@@H](C2=CC=CC=C2)O)NInChIKey
GEJJWYZZKKKSEV-UONOGXRCSA-NInChI
InChI=1S/C14H15NO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14,16H,15H2/t13-,14+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (1R,2S)-(-)-2-Amino-1,2-diphenylethanol
Work with (1R,2S)-2-Amino-1,2-diphenylethanol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-364 % similar
(S,S)-(-)-Hydrobenzoin2325-10-264 % similar
(-)-(S,S)-1,2-Diphenylethylenediamine29841-69-864 % similar
Diphenylethylenediamine35132-20-864 % similar
(R,R)-Hydrobenzoin52340-78-064 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-164 % similar
Hydrobenzoin655-48-164 % similar
(+)-Phenylpropanolamine37577-28-957 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds