N-ethyl-4-methoxy-2-nitroaniline , CAS No.3360-85-8

CAS: 3360-85-8 Cat. No.: N1011922 Peso molecular: 196.2 PubChem CID: 3803478
Disponible para pedir
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
N1011922-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
122,90US$
100mg
N1011922-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
161,90US$
250mg
N1011922-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
206,90US$
500mg
N1011922-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
331,90US$
1g
N1011922-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
465,90US$
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores
Sonrisas canónicasCCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]
IUPAC NameN-ethyl-4-methoxy-2-nitroaniline
InChIKeyHXGAXPKXJXONSA-UHFFFAOYSA-N
INCHI1S/C9H12N2O3/c1-3-10-8-5-4-7(14-2)6-9(8)11(12)13/h4-6,10H,3H2,1-2H3
Isómeros SMILES CCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]
PubChem CID 3803478
Peso molecular 196.2

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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Methoxyanilines  Aminophenyl ethers  Phenylalkylamines  Phenoxy compounds  Nitroaromatic compounds  Methoxybenzenes  Anisoles  Secondary alkylarylamines  Alkyl aryl ethers  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyaniline - Aminophenyl ether - Phenol ether - Aniline or substituted anilines - Phenylalkylamine - Methoxybenzene - Anisole - Nitroaromatic compound - Phenoxy compound - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Organic nitro compound - C-nitro compound - Secondary amine - Allyl-type 1,3-dipolar organic compound - Ether - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxoazanium - Organic nitrogen compound - Organic zwitterion - Organooxygen compound - Organonitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Amine - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring.
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
Peso molecular196.200 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass196.085 Da
Monoisotopic Mass196.085 Da
Topological Polar Surface Area67.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity193.000
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
Reseñas

Reseñas de cliente

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.