| Identification | Back Directory | [Name]
3-Methylamino-1-(2-thienyl)-1-propanol | [CAS]
116539-55-0 | [Synonyms]
N-Meth
Duloxetine-2
(S)-3-(MethyL
amino)-1-(2-thienyL
Duloxetine Impurity63
Duloxetine EP IMpurity B
Duloxetine hydrochloride impurity B
(1S)-3-(Methylamino)-1-(thiophen-2-
3-Methylamino-1-(2-thienyl)-1-propanol
(s)-3-methylamino-1-(thiophen-2yl)propan
3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL
3-(methylamino)-1-thiophen-2-yl-1-propanol
3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOLI
(s)-3-(Methylamino)-1-(2-thienyl)-1-propanol
(S)-3-methylamino-1-(2-thiophene)-1-propanol
Duloxetine EP Impurity B (Duloxetine alcohol)
(S) -3-methylamino-1- (thien-2-yl) -1-propanol
N-Methyl-3-hydroxy-3-(2-thienyl)-3-aMinopropane
(S)-N-methyl-3-hydroxy-3-(2-thienyl)propanamine
(S)-3-(Methyamino)-1-(thiophen-2-yl)propan-1-ol
(S)-3-(Methylamino)-1-(2-thienyl)-1-propanol>
Duloxetine Impurity 6(Duloxetine EP Impurity B)
(S)-3-METHYLAMINO-1-(THIOPHENE-2-YL)-PROPAN-1-OL
(S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene
(S)-α-[2-(MethylaMino)ethyl]-2-thiopheneMethanol
(1S)-3-(MethylaMino)-1-(thiophen-2-yl)propan-1-ol
(S)-1-β-Hydroxy-1-(2-thienyl)-3-MethylaMinopropane
(S)-(-)-3-(N-METHYLAMINO)-1-(2-THIENYL)-1-PROPANOL
(1S)-(-)-3-(MethylaMino)-1-(thien-2-yl)propan-1-ol
(S)-3-(Methylamino)-1-(2-thienyl)-1-propanol
2-ThiopheneMethanol, a-[2-(MethylaMino)ethyl]-, (aS)-
2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)-
(S)-3-MethylaMino-1-(thiophene-2-yl)propan-1-ol,S-MMAA
3-Methylamino-1-(2-thienyl)-1-propanol(For export only)
4-(4-(p-Chlorophenyl)-4-hydroxy-1-piperidyl)-N,N-dimethyl
3-Methylamino-1-(2-thienyl)-1-propanol in stock Factory
3-Methylamino-1-(2-thienyl)-1-propanol,Duloxetine intermediate
(S)-3-(Methylamino)-1-(thiophen-2-yl) propan-1-ol [DMF No. 026862] | [EINECS(EC#)]
601-437-5 | [Molecular Formula]
C8H13NOS | [MDL Number]
MFCD07357308 | [MOL File]
116539-55-0.mol | [Molecular Weight]
171.26 |
| Chemical Properties | Back Directory | [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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