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4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide - 97%, high purity , CAS No.89937-52-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
A151286
Grouped product items
SKU Size
Availability
Price Qty
A151286-250mg
250mg
2
$39.90
A151286-1g
1g
2
$112.90
A151286-5g
5g
2
$307.90

Basic Description

Synonyms AKOS009303261 | 2-(1,1-Dioxothiomorpholino)ethylamine | NICIHZYGEQHDPN-UHFFFAOYSA-N | 4-Thiomorpholineethanamine, 1,1-dioxide | T71438 | DTXSID00375265 | FT-0642149 | 4-(2-Aminoethyl)thiomorpholine 1,1-Dioxide | 4-(2-Aminoethyl)thiomorpholine-1,1-dioxide
Specifications & Purity ≥97%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Thiazinanes
Subclass Thiomorpholines
Intermediate Tree Nodes Not available
Direct Parent Thiomorpholines
Alternative Parents Sulfones  Trialkylamines  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 1,4-thiazinane - Sulfone - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as thiomorpholines. These are heterocyclic compounds containing a thiomorpholine ring, which is a six-membered aliphatic ring containing one nitrogen atom and one sulfur atom at positions 1 and 4 respectively, and four carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(1,1-dioxo-1,4-thiazinan-4-yl)ethanamine
INCHI InChI=1S/C6H14N2O2S/c7-1-2-8-3-5-11(9,10)6-4-8/h1-7H2
InChIKey NICIHZYGEQHDPN-UHFFFAOYSA-N
Smiles C1CS(=O)(=O)CCN1CCN
Isomeric SMILES C1CS(=O)(=O)CCN1CCN
Molecular Weight 178.25
Reaxy-Rn 1102405
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1102405&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot Number Certificate Type Date Item
L2312381 Certificate of Analysis Nov 25, 2023 A151286
L2312382 Certificate of Analysis Nov 25, 2023 A151286
L2312383 Certificate of Analysis Nov 25, 2023 A151286
L2312384 Certificate of Analysis Nov 25, 2023 A151286
L2312385 Certificate of Analysis Nov 25, 2023 A151286
L2312386 Certificate of Analysis Nov 25, 2023 A151286

Chemical and Physical Properties

Sensitivity Hygroscopic
Boil Point(°C) 182°C/1mmHg(lit.)
Melt Point(°C) 92 °C
Molecular Weight 178.260 g/mol
XLogP3 -1.500
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 178.078 Da
Monoisotopic Mass 178.078 Da
Topological Polar Surface Area 71.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 193.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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