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2-(4-(Aminomethyl)piperidin-1-yl)ethanol - 97%, high purity , CAS No.21168-72-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
A192025
Grouped product items
SKU Size
Availability
Price Qty
A192025-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$196.90
A192025-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90
A192025-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$884.90

Basic Description

Synonyms 21168-72-9 | 2-(4-(Aminomethyl)piperidin-1-yl)ethanol | 2-[4-(aminomethyl)piperidin-1-yl]ethan-1-ol | 2-[4-(aminomethyl)piperidin-1-yl]ethanol | 2-(4-aminomethyl-piperidin-1-yl)-ethanol | 2-[4-(Aminomethyl)-1-piperidinyl]ethanol | MFCD06637707 | SCHEMBL103579 | DTXSID904
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Piperidines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Piperidines
Alternative Parents Trialkylamines  1,2-aminoalcohols  Azacyclic compounds  Primary alcohols  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Piperidine - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Azacycle - Alcohol - Primary amine - Primary alcohol - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as piperidines. These are compounds containing a piperidine ring, which is a saturated aliphatic six-member ring with one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-[4-(aminomethyl)piperidin-1-yl]ethanol
INCHI InChI=1S/C8H18N2O/c9-7-8-1-3-10(4-2-8)5-6-11/h8,11H,1-7,9H2
InChIKey VKMYXOQRUXXUHE-UHFFFAOYSA-N
Smiles C1CN(CCC1CN)CCO
Isomeric SMILES C1CN(CCC1CN)CCO
Molecular Weight 158.25
Reaxy-Rn 471297
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471297&ln=

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

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

Chemical and Physical Properties

Molecular Weight 158.240 g/mol
XLogP3 -0.600
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 158.142 Da
Monoisotopic Mass 158.142 Da
Topological Polar Surface Area 49.500 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 100.000
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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