N-(2-aminoethyl)-4-chlorobenzamide Hydrochloride - ≥97% , CAS No.94319-79-6

CAS: 94319-79-6 Cat. No.: R1526051 Peso molecular: 235.11 Número EC: 892-165-8
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
R1526051-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
25,90US$
250mg
R1526051-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
74,90US$
1g
R1526051-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
185,90US$
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Why this grade

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

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Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice 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.

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Literature proof

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

Descripción general

Ro 16-6491 is a selective, reversible MAO-B (monoamine oxidase- β) inhibitor which is devoid of indirect sympathomimetic activity.

Specifications

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Propiedades del producto
pKapKa: 13.99 (Predicted), pKa: 8.66 (Predicted)
Nombres e identificadores
Sonrisas canónicasC1=CC(=CC=C1C(=O)NCCN)Cl.Cl
IUPAC NameN-(2-aminoethyl)-4-chlorobenzamide;hydrochloride
InChIKeyARUMZUNJBHSOQQ-UHFFFAOYSA-N
INCHI1S/C9H11ClN2O.ClH/c10-8-3-1-7(2-4-8)9(13)12-6-5-11;/h1-4H,5-6,11H2,(H,12,13);1H
Isómeros SMILES C1=CC(=CC=C1C(=O)NCCN)Cl.Cl
WGK Alemania 3
CAS alternativo 87235-61-8
Peso molecular 235.11

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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Halobenzoic acids and derivatives
Direct Parent4-halobenzoic acids and derivatives
Alternative Parents Benzamides  Benzoyl derivatives  Chlorobenzenes  Aryl chlorides  Secondary carboxylic acid amides  Amino acids and derivatives  Organooxygen compounds  Organochlorides  Organic oxides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 4-halobenzoic acid or derivatives - Benzamide - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxide - Organohalogen compound - Primary aliphatic amine - Organochloride - Organonitrogen compound - Organooxygen compound - Primary amine - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrochloride - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring.
External Descriptors Not available
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 water (25 mg/ml), and methanol.
SensibilidadMoisture sensitive
Punto de ebullición (°C)404.2° C at 760 mmHg (Predicted)
Punto de fusión (°C)216-217° C
Peso molecular235.110 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass234.033 Da
Monoisotopic Mass234.033 Da
Topological Polar Surface Area55.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity167.000
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 Count2
Calculadoras de soluciones
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