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Adrenergic Receptor
N-(2-Chloroethyl)dibenzylamine Hydrochloride - 10mM in DMSO, high purity , CAS No.55-43-6

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N-(2-Chloroethyl)dibenzylamine Hydrochloride - 10mM in DMSO, high purity , CAS No.55-43-6

COA

Grade & Purity:

10mM in DMSO

Cas Number: 55-43-6
Molecular Weight: 296.24
PubChem CID: 5925

In stock

Item Number

N424718

Grouped product items
SKU	Size	Availability	Price	Qty
N424718-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$241.90

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Class A GPCR (4138) Compound libraries (12325)

Basic Description

Synonyms	55-43-6 \| N-(2-Chloroethyl)dibenzylamine hydrochloride \| Dibenamine hydrochloride \| N,N-dibenzyl-2-chloroethanamine hydrochloride \| Sympatholytin \| Dibenzylchlorethamine hydrochloride \| N,N-Dibenzyl-2-chloroethylamine hydrochloride \| Dibenzylchlorethylamine hydrochlori
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	N-(2-Chloroethyl)dibenzylamine hydrochloride is also referred as dibenamine. Mechanism of protection against carbon tetrachloride-induced hepatotoxicity produced by pretreatment with [N-(2-chloroethyl) dibenzylamine] hydrochloride has been investigated. It is a powerful adrenergic blocking agent, is known to modify the pharmacological effects of epinephrine.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenylmethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenylmethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylmethylamines
Alternative Parents	Benzylamines Aralkylamines Trialkylamines Organopnictogen compounds Organochlorides Hydrochlorides Hydrocarbon derivatives Alkyl chlorides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzylamine - Phenylmethylamine - Aralkylamine - Tertiary aliphatic amine - Tertiary amine - Hydrocarbon derivative - Hydrochloride - Alkyl halide - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl chloride - Amine - Organopnictogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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

Associated Targets(non-human)

Vas deferens (9 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	N,N-dibenzyl-2-chloroethanamine;hydrochloride
INCHI	InChI=1S/C16H18ClN.ClH/c17-11-12-18(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16;/h1-10H,11-14H2;1H
InChIKey	LZXCEBPGNFLHEQ-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2.Cl
Isomeric SMILES	C1=CC=C(C=C1)CN(CCCl)CC2=CC=CC=C2.Cl
WGK Germany	3
RTECS	HQ6825000
Molecular Weight	296.24
Reaxy-Rn	3917388
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3917388&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	190 °C(dec.)
Molecular Weight	296.200 g/mol
XLogP3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	6
Exact Mass	295.089 Da
Monoisotopic Mass	295.089 Da
Topological Polar Surface Area	3.200 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	187.000
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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