2-(3-Aminophenoxy)ethanol - ≥98% , CAS No.50963-77-4

CAS: 50963-77-4 Cat. No.: A170675 Formule: C8H11NO2 Poids moléculaire: 153.18 Numéro CE: 965-348-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
EN300-234923 | FT-0677937 | 2-(3-aminophenoxyl)ethanol | MFCD03004835 | VU0610309-1 | 2-(3-aminophenoxy)-1-ethanol | DTXSID30398144 | 2-(3-Amino-phenoxy)-ethanol | 2-(3-aminophenoxy)ethanol | 2-(3-amino-phenoxy)ethanol | BBL029833 | 5W-0636 | C78268 | F33
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
50mg
A170675-50mg
Sur commande · 8–12 semaines

12,06€

18,14€
Enregistrer 6,07 € (33.49%)
250mg
A170675-250mg
Sur commande · 8–12 semaines

44,17€

66,73€
Enregistrer 22,56 € (33.81%)
1g
A170675-1g
Sur commande · 8–12 semaines

139,62€

209,91€
Enregistrer 70,29 € (33.48%)
5g
A170675-5g
Sur commande · 8–12 semaines

425,11€

637,70€
Enregistrer 212,60 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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

Synonymes
EN300-234923 | FT-0677937 | 2-(3-aminophenoxyl)ethanol | MFCD03004835 | VU0610309-1 | 2-(3-aminophenoxy)-1-ethanol | DTXSID30398144 | 2-(3-Amino-phenoxy)-ethanol | 2-(3-aminophenoxy)ethanol | 2-(3-amino-phenoxy)ethanol | BBL029833 | 5W-0636 | C78268 | F33
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniquesC1=CC(=CC(=C1)OCCO)N
IUPAC Name2-(3-aminophenoxy)ethanol
InChIKeyPRMZVGDZZPRZIF-UHFFFAOYSA-N
INCHI1S/C8H11NO2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,10H,4-5,9H2
Isomères SMILES C1=CC(=CC(=C1)OCCO)N
WGK Allemagne 3
Poids moléculaire 153.18
Reaxy-Rn 3241234
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3241234&ln=

Documentation

📋 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
ClassePhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Alcohol - Primary amine - Primary alcohol - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Amine - Organic nitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Poids moléculaire153.180 g/mol
XLogP30.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass153.079 Da
Monoisotopic Mass153.079 Da
Topological Polar Surface Area55.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity108.000
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 Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 50963-77-4, the molecular formula is C8H11NO2, and the molecular weight is 153.18 g/mol. InChIKey PRMZVGDZZPRZIF-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.