Phenylpropanolamine hydrochloride

C9H14ClNOCAS 154-41-6187.67 g/mol

Open in Covalent MOL file
H2NHOHCl
AlcoholPrimary amine

Properties

Molecular formula
C9H14ClNO
Molar mass
187.67 g/mol
Exact mass
187.0764 Da
Density
1.25 g/mL
Melting point
194 °C
logP
1.49Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
2
Stereocentres
S, Rin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number
154-41-6
SMILES
C[C@H](N)[C@H](O)c1ccccc1.Cl
InChIKey
DYWNLSQWJMTVGJ-ZSBYJLLINA-N
InChI
InChI=1/C9H13NO.ClH/c1-7(10)9(11)8-5-3-2-4-6-8;/h2-7,9,11H,10H2,1H3;1H/t7-,9-;/s2

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

26 names · show all
  • Benzenemethanol, α-[(1R)-1-aminoethyl]-, hydrochloride (1:1), (αS)-rel-
  • Norephedrine, hydrochloride, (±)-
  • Benzenemethanol, α-(1-aminoethyl)-, hydrochloride, (R*,S*)-(±)-
  • Benzenemethanol, α-[(1R)-1-aminoethyl]-, hydrochloride, (αS)-rel-
  • (±)-2-Amino-1-phenyl-1-propanol hydrochloride
  • Dl-Norephedrine hydrochloride
  • (±)-Phenylpropanolamine hydrochloride
  • (±)-Norephedrine hydrochloride
  • (±)-Norephedrine chloride
  • Dl-Phenylpropanolamine hydrochloride
  • Propadrine hydrochloride
  • IP 58064
  • Benzenemethanol, α-(1-aminoethyl)-, hydrochloride, (R*,S*)-
  • Norephedrine hydrochloride
  • Thinz-span
  • Acutrim
  • Permathene 16
  • Dexatrim
  • Erythro-Norephedrine hydrochloride
  • Kontexin
  • Obestat
  • Mydriatin
  • Monydrin
  • NSC 23798
  • Guaifen
  • Flurest

Work with Phenylpropanolamine hydrochloride

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

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.

(-)-Phenylpropanolamine492-41-1Free base (+)-Phenylpropanolamine37577-28-9Free base, enantiomer [S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-7Enantiomer D-(-)-Norephedrine hydrochloride3198-15-0

Similar compounds

2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-158 % similar Dl-Ephedrine hydrochloride134-71-454 % similar (1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-154 % similar Pseudoephedrine hydrochloride345-78-854 % similar (-)-Ephedrine hydrochloride50-98-654 % similar (R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-353 % similar (S,S)-(-)-Hydrobenzoin2325-10-252 % similar (R,R)-Hydrobenzoin52340-78-052 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

N-Methyltyramine hydrochloride13062-76-5

Elsewhere

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