(+)-Phenylpropanolamine
Properties
- Molecular formula
- C9H13NO
- Molar mass
- 151.21 g/mol
- Exact mass
- 151.0997 Da
- Melting point
- 51–54 °C
- pKa
- 9.05
- logP
- 1.07Crippen estimate
- Polar surface area
- 46.3 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- Stereocentres
- R, Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
37577-28-9SMILES
C[C@@H](N)[C@@H](O)c1ccccc1InChIKey
DLNKOYKMWOXYQA-VXNVDRBHSA-NInChI
InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
17 names · show all
- Benzenemethanol, α-[(1R)-1-aminoethyl]-, (αS)-
- Benzenemethanol, α-(1-aminoethyl)-, [S-(R*,S*)]-
- (αS)-α-[(1R)-1-Aminoethyl]benzenemethanol
- (+)-Norephedrine
- (2R,3S)-3-Phenyl-3-hydroxy-2-aminopropane
- d-Phenylpropanolamine
- (+)-Norephedrin
- d-Norephedrine
- (1S,2R)-Norephedrine
- (1S,2R)-(+)-Norephedrine
- (1S,2R)-2-Amino-1-phenylpropanol
- D-(+)-Norephedrine
- (+)-(1S,2R)-Norephedrine
- (1S,2R)-2-Methyl-1-phenyl-2-aminoethanol
- (1R,2S)-2-Hydroxy-2-phenyl-1-methyl-1-aminoethane
- (1S,2R)-2-Amino-1-phenyl-1-propanol
- (1S,2R)-2-Amino-1-phenylpropan-1-ol
Work with (+)-Phenylpropanolamine
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
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-163 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-359 % similar
(S,S)-(-)-Hydrobenzoin2325-10-258 % similar
(R,R)-Hydrobenzoin52340-78-058 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-158 % similar
Hydrobenzoin655-48-158 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-157 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-557 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.