Basic information Safety Supplier Related

(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol

Basic information Safety Supplier Related

(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol Basic information

Product Name:
(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
Synonyms:
  • 2-ThiopheneMethanol, a-[2-(MethylaMino)ethyl]-, (aS)-
  • 3-Methylamino-1-(2-thienyl)-1-propanol,Duloxetine intermediate
  • (S)-N-methyl-3-hydroxy-3-(2-thienyl)propanamine
  • (1S)-(-)-3-(MethylaMino)-1-(thien-2-yl)propan-1-ol
  • (S)-α-[2-(MethylaMino)ethyl]-2-thiopheneMethanol
  • N-Meth
  • (S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene
  • N-Methyl-3-hydroxy-3-(2-thienyl)-3-aMinopropane
CAS:
116539-55-0
MF:
C8H13NOS
MW:
171.26
EINECS:
601-437-5
Product Categories:
  • Amines
  • Aromatics
  • Heterocycles
Mol File:
116539-55-0.mol
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(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol Chemical Properties

Melting point:
72.0 to 76.0 °C
Boiling point:
294.3±35.0 °C(Predicted)
Density 
1.128±0.06 g/cm3(Predicted)
storage temp. 
under inert gas (nitrogen or Argon) at 2–8 °C
solubility 
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
form 
Solid
pka
13.77±0.20(Predicted)
color 
Off-White to Pink
InChI
InChI=1/C8H13NOS/c1-9-5-4-7(10)8-3-2-6-11-8/h2-3,6-7,9-10H,4-5H2,1H3/t7-/s3
InChIKey
YEJVVFOJMOHFRL-ZETCQYMHSA-N
SMILES
[C@H](C1SC=CC=1)(O)CCNC |&1:0,r|
CAS DataBase Reference
116539-55-0
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Safety Information

HS Code 
2934999090
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(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol Usage And Synthesis

Chemical Properties

White Solid

Uses

A Duloxetine intermediate. Duloxetine EP Impurity B.

(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanolSupplier

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