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2-(4-Benzyloxy-phenyl)-ethylamine - 95%, high purity , CAS No.51179-05-6

COA

Grade & Purity:

≥95%

Cas Number: 51179-05-6
Molecular Weight: 227.30
PubChem CID: 200957
PubChem SID: 488188606

In stock

Item Number

B330547

Grouped product items
SKU	Size	Availability	Price
B330547-10mg	10mg	3	$38.90
B330547-50mg	50mg	5	$171.90
B330547-100mg	100mg	5	$307.90
B330547-500mg	500mg	3	$1,385.90
B330547-1g	1g	3	$2,493.90

Basic Description

Synonyms	NCGC00333631-01 \| AB00990224-01 \| FT-0639972 \| MFCD00025607 \| LS-11842 \| AKOS000127976 \| O-benzyl-tyramine \| 2-(4-Benzyloxyphenyl)ethylamine \| 2-(4-benzyloxy-phenyl)ethylamine \| 2-(4-benzyloxy-phenyl)-ethylamine \| 2-(4-Benzyloxyphenyl)-ethylamine \| 2-[4-(
Specifications & Purity	≥95%
Shipped In	Normal

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	Phenoxy compounds Phenol ethers 2-arylethylamines Aralkylamines Alkyl aryl ethers Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenethylamine - Phenol ether - 2-arylethylamine - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Ether - Amine - Hydrocarbon derivative - Primary amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic 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

Mechanisms of Action

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

Names and Identifiers

Pubchem Sid	488188606
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488188606
IUPAC Name	2-(4-phenylmethoxyphenyl)ethanamine
INCHI	InChI=1S/C15H17NO/c16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h1-9H,10-12,16H2
InChIKey	MKKMZZXGIORPMU-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN
Isomeric SMILES	C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN
Molecular Weight	227.30
Reaxy-Rn	2809957
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2809957&ln=

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
B2518106	Certificate of Analysis	Dec 08, 2022	B330547
K2226332	Certificate of Analysis	Dec 08, 2022	B330547
K2226333	Certificate of Analysis	Dec 08, 2022	B330547
K2226342	Certificate of Analysis	Dec 08, 2022	B330547
K2226341	Certificate of Analysis	Dec 08, 2022	B330547
K2226334	Certificate of Analysis	Dec 08, 2022	B330547

Chemical and Physical Properties

Molecular Weight	227.300 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	5
Exact Mass	227.131 Da
Monoisotopic Mass	227.131 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	193.000
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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