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1-(3-Methoxyphenyl)piperazine hydrochloride - ≥95%, high purity , CAS No.16015-70-6

COA

Grade & Purity:

≥98%

Cas Number: 16015-70-6
Molecular Weight: 228.72
EC Number: 861-977-4
PubChem CID: 12645572

In stock

Item Number

P693230

Grouped product items
SKU	Size	Availability	Price
P693230-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$14.90
P693230-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90
P693230-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$159.90

View related series

Piperazines (158)

Basic Description

Specifications & Purity	≥98%
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 Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperazines
Alternative Parents	N-arylpiperazines Methoxyanilines Aminophenyl ethers Phenoxy compounds Methoxybenzenes Dialkylarylamines Anisoles Alkyl aryl ethers Dialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperazine - N-arylpiperazine - Aminophenyl ether - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Secondary amine - Azacycle - Ether - Secondary aliphatic amine - Hydrochloride - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-(3-methoxyphenyl)piperazine;hydrochloride
INCHI	InChI=1S/C11H16N2O.ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;/h2-4,9,12H,5-8H2,1H3;1H
InChIKey	QOQLPYRYJCBRNU-UHFFFAOYSA-N
Smiles	COC1=CC=CC(=C1)N2CCNCC2.Cl
Isomeric SMILES	COC1=CC=CC(=C1)N2CCNCC2.Cl
Alternate CAS	6968-76-9,16015-70-6,70849-62-6
NSC Number	66266
Molecular Weight	228.72

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
C2526820	Certificate of Analysis	Mar 10, 2025	P693230
C2526821	Certificate of Analysis	Mar 10, 2025	P693230
C2526822	Certificate of Analysis	Mar 10, 2025	P693230
C2526823	Certificate of Analysis	Mar 10, 2025	P693230
C2526824	Certificate of Analysis	Mar 10, 2025	P693230
C2526825	Certificate of Analysis	Mar 10, 2025	P693230

Chemical and Physical Properties

Sensitivity	Moisture sensitive
Molecular Weight	228.720 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	228.103 Da
Monoisotopic Mass	228.103 Da
Topological Polar Surface Area	24.500 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	169.000
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

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