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(S)-3-Amino-3-phenylpropan-1-ol
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(S)-3-Amino-3-phenylpropan-1-ol

CAS: 82769-76-4

Ref. TR-A634770

10mg
88.00 €
50mg
99.00 €
100mg
124.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(S)-3-Amino-3-phenylpropan-1-ol
Synonyms:
  • (gammaS)-gamma-Aminobenzenepropanol
  • (-)-3-Amino-3-phenylpropanol
  • (3S)-3-Amino-3-phenyl-1-propanol
  • (S)-3-Amino-3-phenyl-1-propanol
  • (S)-3-Amino-3-phenylpropanol
  • (3S)-3-Amino-3-phenylpropan-1-ol
  • (3S)-3-amino-3-phenyl-propan-1-ol hydrochloride
  • (S)-1-Phenyl-3-propanolamine
  • (S)-3-Amino-3-phenylpropan-l-ol
  • (S)-3-Amino-3-phenylpropi-1-ol
  • See more synonyms
  • (γS)-γ-Aminobenzenepropanol
  • Benzenepropanol, γ-amino-, (S)-
  • Benzenepropanol, γ-amino-, (γS)-
Description:

Applications (S)-3-Amino-3-phenylpropan-1-ol is a useful intermediate for the synthesis of dapoxetine.
References Rapolu, R. K., et al.: Chem. Biol. Interface, 3, 50 (2013); You, P., et al.: Eur. J. Org. Chem., 3, 557 (2013)

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.21
Formula:
C9H13NO
Color/Form:
Neat
InChI:
InChI=1S/C9H13NO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m0/s1
InChI key:
InChIKey=SEQXIQNPMQTBGN-VIFPVBQESA-N
SMILES:
N[C@@H](CCO)c1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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