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N-(n-Propyl)-2-(2-pyridyl)ethylamine , CAS No.55496-57-6

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N-(n-Propyl)-2-(2-pyridyl)ethylamine , CAS No.55496-57-6

COA

Cas Number: 55496-57-6
Molecular Weight: 164.25
PubChem CID: 3016695

In stock

Item Number

I170962

Grouped product items
SKU	Size	Availability	Price	Qty
I170962-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$227.90
I170962-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$759.90

Basic Description

Synonyms	55496-57-6 \| propyl[2-(pyridin-2-yl)ethyl]amine \| N-(2-(Pyridin-2-yl)ethyl)propan-1-amine \| N-(2-pyridin-2-ylethyl)propan-1-amine \| N-(2-PYRIDIN-2-YLETHYL)PROPYLAMINE \| N-(n-Propyl)-2-(2-pyridyl)ethylamine \| N-[2-(Pyridin-2-yl)ethyl]propan-1-amine \| 2-Pyridineethanamin
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic nitrogen compounds
  - Class Organonitrogen compounds
    - Subclass Amines

Kingdom	Organic compounds
Superclass	Organic nitrogen compounds
Class	Organonitrogen compounds
Subclass	Amines
Intermediate Tree Nodes	Not available
Direct Parent	Aralkylamines
Alternative Parents	Pyridines and derivatives Heteroaromatic compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Aralkylamine - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Secondary amine - Secondary aliphatic amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl 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

Associated Targets(non-human)

Pseudomonas aeruginosa (123386 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-(2-pyridin-2-ylethyl)propan-1-amine
INCHI	InChI=1S/C10H16N2/c1-2-7-11-9-6-10-5-3-4-8-12-10/h3-5,8,11H,2,6-7,9H2,1H3
InChIKey	XPVKRNJOBDEBIH-UHFFFAOYSA-N
Smiles	CCCNCCC1=CC=CC=N1
Isomeric SMILES	CCCNCCC1=CC=CC=N1
Molecular Weight	164.25
Reaxy-Rn	3603
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3603&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	164.250 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	164.131 Da
Monoisotopic Mass	164.131 Da
Topological Polar Surface Area	24.900 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	104.000
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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