3-Methylamino-1-(2-thienyl)-1-propanol

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Names

[ CAS No. ]:
116539-55-0

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

[Synonym ]:
(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
3-Methylamino-1-(2-thienyl)-1-propanol
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol
(S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol
2-Thiophenemethanol, α-[2-(methylamino)ethyl]-, (αS)-
(1S)-3-(Methylamino)-1-(2-thienyl)propan-1-ol
(S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol
(S)-3-(MethylaMino)-1-(2-thienyl)-1-propanol
(S)-2-[3-(Methylamino)-1-hydroxypropyl]thiophene
(1S)-3-(Methylamino)-1-(2-thienyl)-1-propanol
MFCD07357308
(1S)-3-(methylamino)-1-thiophen-2-ylpropan-1-ol
(S)-3-METHYLAMINO-1-(THIOPHENE-2-YL)-PROPAN-1-OL

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
294.3±35.0 °C at 760 mmHg

[ Melting Point ]:
74 °C

[ Molecular Formula ]:
C8H13NOS

[ Molecular Weight ]:
171.260

[ Flash Point ]:
131.8±25.9 °C

[ Exact Mass ]:
171.071777

[ PSA ]:
60.50000

[ LogP ]:
0.02

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.553

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3t-[2]thienyl-acrylic acid methylamide
  • (3S)-3-hydroxy-N-methyl-3-(thien-2-yl)propionamide
  • (S)-3-(hydroxy(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
  • (S)-3-(N-trifluoroacetyl-N-methyl)amino-1-(2-thienyl)propan-1-ol
  • (1S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol
  • Isobutyl chloroformate
  • (S)-N-(3-hydroxy-3-(thiophen-2-yl)propyl)-N-methylacetamide
  • 2-[((1S)-(-)-3-chloro-1-thien-2-ylpropoxy) carbonyl] benzoic acid

DownStream

  • Duloxetine hydrochloride

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

  • alfa-(2-Chloroehtyl)-2-thiohenemethanol
  • 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol hydrochloride
  • 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride
  • 4-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol
  • (2Z)-3-(METHYLAMINO)-1-(2-THIENYL)PROP-2-EN-1-ONE
  • (R)-3-AMINO-1-(2-THIENYL)-1-PROPANOL
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[6-(Methylamino)-5-(trifluoromethyl)pyridin-3-yl]benzoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-(Cyclopropylmethyl)-2,6-diazaspiro[3.4]octane
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-[3-(difluoromethyl)-4-methyl-1H-pyrazol-1-yl]-2-methylpropanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-methyl-N-(1-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperidin-4-yl)-2-oxo-2,3-dihydrobenzo[d]oxazole-5-sulfonamide
  • Heptyl 10-((8-(heptadecan-9-yloxy)-8-oxooctyl)(2-hydroxyethyl)amino)decanoate