(+)-Phenylpropanolamine

C₉H₁₃NOCAS 37577-28-9151.21 g/mol

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Alcohol Primary Amine

Properties

Molecular formula: C₉H₁₃NO
Molar mass: 151.21 g/mol
Exact mass: 151.0997 Da
Melting point: 51–54 °C
logP: 1.07Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Identifiers

CAS number

37577-28-9

SMILES

C[C@@H](N)[C@@H](O)c1ccccc1

InChIKey

DLNKOYKMWOXYQA-VXNVDRBHSA-N

InChI

InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m1/s1

Weigh 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

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

Benzylethanolamine104-63-2 3-Ethylamino-P-cresol120-37-6 γ-Aminobenzenepropanol14593-04-5 Phenylalaninol16088-07-6 3-Methoxyphenethylamine2039-67-0 2-Methoxyphenethylamine2045-79-6 (+)-1-(4-Methoxyphenyl)ethylamine22038-86-4 3-(Dimethylamino)benzenemethanol23501-93-1

Elsewhere

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