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O-Phenethylhydroxylamine hydrochloride - 97%, high purity , CAS No.13571-04-5

COA

Grade & Purity:

≥97%

Cas Number: 13571-04-5
Molecular Weight: 173.64
PubChem CID: 202939

In stock

Item Number

O190692

Grouped product items
SKU	Size	Availability	Price	Qty
O190692-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$146.90
O190692-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$434.90

Discover O-Phenethylhydroxylamine hydrochloride by Aladdin Scientific in 97% for only $146.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	13571-04-5 \| O-Phenethylhydroxylamine hydrochloride \| O-Phenethyl-hydroxylamine hydrochloride \| O-Phenethyl-hydroxylamine hydrochloride \| Hydroxylamine, O-phenethyl-, hydrochloride \| O-(2-phenylethyl)hydroxylamine;hydrochloride \| 2-Phenylethoxyamine hydrochloride \| be
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Organooxygen compounds Organic nitrogen compounds Hydrochlorides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Monocyclic benzene moiety - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
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	O-(2-phenylethyl)hydroxylamine;hydrochloride
INCHI	InChI=1S/C8H11NO.ClH/c9-10-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
InChIKey	MUPSJLRUCGYRTR-UHFFFAOYSA-N
Smiles	C1=CC=C(C=C1)CCON.Cl
Isomeric SMILES	C1=CC=C(C=C1)CCON.Cl
Molecular Weight	173.64
Reaxy-Rn	6703160
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6703160&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	173.640 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	3
Exact Mass	173.061 Da
Monoisotopic Mass	173.061 Da
Topological Polar Surface Area	35.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	79.300
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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