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

CAS: 13571-04-5 Cat. No.: O190692 Formula: C8H12ClNO Peso molecolare: 173.64
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
O-Phenethyl-hydroxylamine hydrochloride | FT-0699459 | Hydroxylamine, O-phenethyl-, hydrochloride | O-(2-phenylethyl)hydroxylamine hydrochloride | SY114401 | Phenethoxyamine, hydrochloride | O-PHENETHYLHYDROXYLAMINE HCL | Phenethyloxyamine, hydrochloride
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
50mg
O190692-50mg
Su ordinazione · 8–12 settimane
12,06€
250mg
O190692-250mg
Su ordinazione · 8–12 settimane
40,70€
1g
O190692-1g
Su ordinazione · 8–12 settimane
112,72€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Argon charged Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
O-Phenethyl-hydroxylamine hydrochloride | FT-0699459 | Hydroxylamine, O-phenethyl-, hydrochloride | O-(2-phenylethyl)hydroxylamine hydrochloride | SY114401 | Phenethoxyamine, hydrochloride | O-PHENETHYLHYDROXYLAMINE HCL | Phenethyloxyamine, hydrochloride
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
C1=CC=C(C=C1)CCON.Cl
IUPAC Name
O-(2-phenylethyl)hydroxylamine;hydrochloride
InChIKey
MUPSJLRUCGYRTR-UHFFFAOYSA-N
INCHI
1S/C8H11NO.ClH/c9-10-7-6-8-4-2-1-3-5-8;/h1-5H,6-7,9H2;1H
Isomeri SMILES
C1=CC=C(C=C1)CCON.Cl
Peso molecolare
173.64
Reaxy-Rn
6703160
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6703160&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Organooxygen compounds  Organic nitrogen compounds  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataOggetto
I2611707Certificate of AnalysisApr 11, 2026 O190692
I2611708Certificate of AnalysisApr 11, 2026 O190692
I2611709Certificate of AnalysisApr 11, 2026 O190692
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Peso molecolare173.640 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass173.061 Da
Monoisotopic Mass173.061 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity79.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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