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

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Names

[ CAS No. ]:
132335-44-5

[ Name ]:
(1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol

[Synonym ]:
(1S)-3-(Dimethylamino)-1-(2-thienyl)propan-1-ol
(1S)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol
(S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene
(S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol
(S)-(-)-N,N-dimethyl-3-hydroxy-3-(2-thienyl)propanamine
MFCD07782107
(1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol
2-Thiophenemethanol, α-[2-(dimethylamino)ethyl]-, (αS)-
T5SJ BYQ2N1&1 &&S Form
(S)-N,N-DIMETHYL-3- (2-THIENYL)-3-HYDROXYPROPANAMINE

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
290.1±30.0 °C at 760 mmHg

[ Melting Point ]:
78-80ºC

[ Molecular Formula ]:
C9H15NOS

[ Molecular Weight ]:
185.286

[ Flash Point ]:
129.3±24.6 °C

[ Exact Mass ]:
185.087433

[ PSA ]:
51.71000

[ LogP ]:
0.97

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.553

[ Storage condition ]:
-20°C Freezer

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2942000000

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(dimethylamino)-3-thiophen-2-ylpropan-2-one
  • 3-(Dimethylamino)-1-(2-thienyl)-1-propanone hydrochloride
  • (2S)-HYDROXY(PHENYL)ACETIC ACID (1S)-3-(DIMETHYLAMINO)-1-(2-THIENYL)PROPAN-1-OL (1:1) (SALT)
  • 2-Acetylthiophene
  • (R)-3-(DIMETHYLAMINO)-1-(THIOPHEN-2-YL)PROPAN-1-OL
  • 3-(Dimethylamino)-1-(2-thienyl)propan-1-ol

DownStream

  • (R)-Duloxetine
  • duloxetine
  • (S)-(+)-N,N-Dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propanamine
  • (R)-(-)-N,N-dimethyl-3-(1-naphthalenyloxy)-3-(2-thienyl)propylamine
  • S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate
  • Duloxetine hydrochloride
  • 3-Methylamino-1-(2-thienyl)-1-propanol
  • (S)-N,N-Dimethyl-3-(naphthalen-1-yloxy)-3-(thiophen-2-yl)propan-1-amine phosphate

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol
  • (2S)-HYDROXY(PHENYL)ACETIC ACID (1S)-3-(DIMETHYLAMINO)-1-(2-THIENYL)PROPAN-1-OL (1:1) (SALT)
  • 3-(Dimethylamino)-1-(2-thienyl)-1-propanone hydrochloride
  • (2Z)-3-(Dimethylamino)-1-(2-thienyl)-2-propen-1-one
  • (2E)-3-(Dimethylamino)-1-(2-thienyl)prop-2-en-1-one
  • (R)-3-AMINO-1-(2-THIENYL)-1-PROPANOL
  • 2-Methyl-7-(2-methylpropyl)pyrazolo[1,5-a]pyrimidin-5-ol
  • 2-methyl-7-(propan-2-yl)-4H,5H-pyrazolo[1,5-a]pyrimidin-5-one
  • 2-methyl-6H,7H,8H,9H-pyrazolo[1,5-a]quinazolin-5-ol
  • 7-Tert-butyl-2-methylpyrazolo[1,5-a]pyrimidin-5-ol
  • 1-(4-Chlorophenyl)-3-iodobicyclo[1.1.1]pentane
  • 1-Chloro-3-(5-(chloromethyl)-2-hydroxyphenyl)propan-2-one
  • 1-{3-Azabicyclo[3.1.0]hexan-3-yl}-3-fluoropropan-2-ol
  • 2,2-Dimethyl-3-(5-methyloxolan-2-yl)propanal
  • Ferrate(1-), bis(4-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-2-(3,4-dichlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-onato(2-)-kappaO3)-, hydrogen (1:1)
  • (R)-4-(Azetidin-2-yl)quinoline
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