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1-(Pyridin-3-yl)piperazine hydrochloride - ≥95%, high purity , CAS No.1010133-97-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
P729562
Grouped product items
SKU Size
Availability
Price Qty
P729562-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$176.90
P729562-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$439.90
P729562-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,301.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Diazinanes
Subclass Piperazines
Intermediate Tree Nodes Not available
Direct Parent Pyridinylpiperazines
Alternative Parents N-arylpiperazines  Dialkylarylamines  Aminopyridines and derivatives  Heteroaromatic compounds  Dialkylamines  Azacyclic compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents N-arylpiperazine - Pyridinylpiperazine - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aminopyridine - Pyridine - Heteroaromatic compound - Tertiary amine - Secondary aliphatic amine - Azacycle - Secondary amine - Amine - Hydrochloride - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as pyridinylpiperazines. These are compounds containing a pyridinylpiperazine skeleton, which consists of a pyridine linked (not fused) to a piperazine by a bond by a single bond that is not part of a ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-pyridin-3-ylpiperazine;hydrochloride
INCHI InChI=1S/C9H13N3.ClH/c1-2-9(8-11-3-1)12-6-4-10-5-7-12;/h1-3,8,10H,4-7H2;1H
InChIKey CSLOFABHFDQSBB-UHFFFAOYSA-N
Smiles C1CN(CCN1)C2=CN=CC=C2.Cl
Isomeric SMILES C1CN(CCN1)C2=CN=CC=C2.Cl
Alternate CAS 1010133-97-7
PubChem CID 19420470
Molecular Weight 199.68

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

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

Chemical and Physical Properties

Molecular Weight 199.680 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 1
Exact Mass 199.088 Da
Monoisotopic Mass 199.088 Da
Topological Polar Surface Area 28.200 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 132.000
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 2

Solution Calculators

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