1-(3-Amino-4-morpholinophenyl)-1-ethanone - ≥95% , CAS No.217489-78-6

CAS: 217489-78-6 Cat. No.: A1352850 Fórmula: C12H16N2O2 Peso molecular: 220.27 PubChem CID: 2797337
Disponível para encomenda
GRADE & PURITY ≥95%
Storage
Room temperature
★
Size
Alemanha (EU)
USA*
Price
Qty
1mg
A1352850-1mg
Sob encomenda · 8–12 semanas
257,63€
5mg
A1352850-5mg
Sob encomenda · 8–12 semanas
274,99€
10mg
A1352850-10mg
Sob encomenda · 8–12 semanas
307,96€
500mg
A1352850-500mg
Sob encomenda · 8–12 semanas
503,20€
1g
A1352850-1g
Sob encomenda · 8–12 semanas
692,37€
5g
A1352850-5g
Sob encomenda · 8–12 semanas
1703,28€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Room temperature
Pureza
≥95%
Nomes e identificadores
Sorrisos canónicos
CC(=O)C1=CC(=C(C=C1)N2CCOCC2)N
IUPAC Name
1-(3-amino-4-morpholin-4-ylphenyl)ethanone
InChIKey
USTRDUGLBOJUOB-UHFFFAOYSA-N
INCHI
1S/C12H16N2O2/c1-9(15)10-2-3-12(11(13)8-10)14-4-6-16-7-5-14/h2-3,8H,4-7,13H2,1H3
SMILES isoméricas
CC(=O)C1=CC(=C(C=C1)N2CCOCC2)N
PubChem CID
2797337
Peso molecular
220.27

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenylmorpholines  Acetophenones  Dialkylarylamines  Benzoyl derivatives  Aryl alkyl ketones  Aniline and substituted anilines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl-phenylketone - Phenylmorpholine - Acetophenone - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aryl alkyl ketone - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organonitrogen compound - Organopnictogen compound - Primary amine - Organic oxide - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Ponto de fusão (°C)162-164°
Peso molecular220.270 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass220.121 Da
Monoisotopic Mass220.121 Da
Topological Polar Surface Area55.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity251.000
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
Calculadoras de soluções
Revisões

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