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(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol

(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol structure

CAS No:
116539-55-0
Formula:
C8H13NOS
Chemical Name:
(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol
Synonyms:
2-Thiophenemethanol,α-[2-(methylamino)ethyl]-,(αS)-;2-Thiophenemethanol,α-[2-(methylamino)ethyl]-,(S)-;(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol;(S)-3-Methylamino-1-(2-thienyl)-1-propanol;(S)-(-)-3-(N-Methylamino)-1-(2-thienyl)-1-propanol;N-Methyl-(S)-(-)-3-Hydroxy-3-(2-thiophen)propylamine;(1S)-(-)-3-(Methylamino)-1-(thien-2-yl)propan-1-ol;(S)-(-)-3-Methylamino-1-(2-thienyl)propan-1-ol;(1S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol;(1S)-3-(Methylamino)-1-thiophen-2-ylpropan-1-ol;(S)-3-(Methylamino)-1-(thiophen-2-yl)propan-1-ol
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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(αS)-α-[2-(Methylamino)ethyl]-2-thiophenemethanol Basic Attributes

Molecular Weight：

171.26000

Exact Mass：

171.26

EC Number：

601-437-5

UNII：

43P2XE546O

DSSTox ID：

DTXSID20151422

HScode：

2934999090

Characteristics

PSA：

60.50000

XLogP3：

1.78190

Density：

1.128 g/cm3

Melting Point：

70.5-73.0 °C

Boiling Point：

294.288ºC at 760 mmHg

Refractive Index：

1.553

Vapor Pressure：

0.001mmHg at 25°C

Computed Properties

Molecular Weight:171.26
XLogP3:0.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:171.07178521
Monoisotopic Mass:171.07178521
Topological Polar Surface Area:60.5
Heavy Atom Count:11
Complexity:110
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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