4'-Aminohexanofenona - ≥98% , CAS No.38237-76-2

CAS: 38237-76-2 Cat. No.: A151366 Peso molecular: 191.27 Beilstein Registry Number: 14(4)184 Número EC: 677-116-9
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
D88501 | 4-14-00-00184 (Beilstein Handbook Reference) | 4-Hexanoylaniline | BRN 2718524 | MFCD01723226 | 1-(4-aminophenyl)hexan-1-one | Para-aminohexanoylphenone | DTXSID40191628 | Caprophenone, p-amino- | p-Amino caprophenone | 4-Aminohexanoylphenone | 4
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
A151366-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
17,90US$
1g
A151366-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
45,90US$
5g
A151366-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
159,90US$
Enter a quantity for the sizes you want to add.
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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

Sinónimos
D88501 | 4-14-00-00184 (Beilstein Handbook Reference) | 4-Hexanoylaniline | BRN 2718524 | MFCD01723226 | 1-(4-aminophenyl)hexan-1-one | Para-aminohexanoylphenone | DTXSID40191628 | Caprophenone, p-amino- | p-Amino caprophenone | 4-Aminohexanoylphenone | 4
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCCCCC(=O)C1=CC=C(C=C1)N
IUPAC Name1-(4-aminophenyl)hexan-1-one
InChIKeyYDQJFPLRVSPPGE-UHFFFAOYSA-N
INCHI1S/C12H17NO/c1-2-3-4-5-12(14)10-6-8-11(13)9-7-10/h6-9H,2-5,13H2,1H3
Isómeros SMILES CCCCCC(=O)C1=CC=C(C=C1)N
RTECS MP4450000
Peso molecular 191.27
Beilstein 14(4)184
Reaxy-Rn 2718524
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2718524&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Benzoyl derivatives  Aryl alkyl ketones  Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Aniline or substituted anilines - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)85 °C
Peso molecular191.270 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass191.131 Da
Monoisotopic Mass191.131 Da
Topological Polar Surface Area43.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity171.000
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 soluciones
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