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1-(4-bromophenethyl)piperazine - 95%, high purity , CAS No.142962-89-8

COA

Grade & Purity:

≥95%

Cas Number: 142962-89-8
Molecular Weight: 269.18
PubChem CID: 19020578

In stock

Item Number

T302864

Grouped product items
SKU	Size	Availability	Price	Qty
T302864-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$206.90
T302864-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$584.90

Discover 1-(4-bromophenethyl)piperazine by Aladdin Scientific in 95% for only $206.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	1-(4-Bromophenethyl)piperazine \| 142962-89-8 \| 1-[2-(4-Bromophenyl)ethyl]piperazine \| 1-[2-(4-BROMO-PHENYL)-ETHYL]-PIPERAZINE \| SCHEMBL3657323 \| DTXSID40597449 \| RNPHYPDEAQTYBD-UHFFFAOYSA-N \| [2-(4-bromophenyl)ethyl]-piperazine \| AKOS011777284 \| SB33604 \| CS-0268108 \| EN300-94
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
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 Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenethylamines
Alternative Parents	N-alkylpiperazines Bromobenzenes Aralkylamines Aryl bromides Trialkylamines Dialkylamines Azacyclic compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenethylamine - Bromobenzene - Halobenzene - N-alkylpiperazine - Aralkylamine - Aryl bromide - Piperazine - Aryl halide - 1,4-diazinane - Tertiary aliphatic amine - Tertiary amine - Secondary amine - Azacycle - Organoheterocyclic compound - Secondary aliphatic amine - Hydrocarbon derivative - Organohalogen compound - Amine - Organobromide - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
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-[2-(4-bromophenyl)ethyl]piperazine
INCHI	InChI=1S/C12H17BrN2/c13-12-3-1-11(2-4-12)5-8-15-9-6-14-7-10-15/h1-4,14H,5-10H2
InChIKey	RNPHYPDEAQTYBD-UHFFFAOYSA-N
Smiles	C1CN(CCN1)CCC2=CC=C(C=C2)Br
Isomeric SMILES	C1CN(CCN1)CCC2=CC=C(C=C2)Br
PubChem CID	19020578
Molecular Weight	269.18

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	air sensitive
Molecular Weight	269.180 g/mol
XLogP3	2.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	268.058 Da
Monoisotopic Mass	268.058 Da
Topological Polar Surface Area	15.300 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	172.000
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

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