3,4'-Diamino-4-nitrodiphenyl Ether - ≥98% , CAS No.30491-74-8

CAS: 30491-74-8 Cat. No.: D154903 Molecular Weight: 245.24 EC Number: 679-762-7
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
MFCD15072156 | SCHEMBL5348283 | T70736 | Benzenamine, 5-(4-aminophenoxy)-2-nitro- | DTXSID00547208 | D3675 | 3,4'-Diamino-4-nitrodiphenyl Ether | AKOS027252952 | AS-64516 | 5-(4-aminophenoxy)-2-nitroaniline
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D154903-1g
2
$53.90
5g
D154903-5g
1
$205.90
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.

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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

Synonyms
MFCD15072156 | SCHEMBL5348283 | T70736 | Benzenamine, 5-(4-aminophenoxy)-2-nitro- | DTXSID00547208 | D3675 | 3, 4'-Diamino-4-nitrodiphenyl Ether | AKOS027252952 | AS-64516 | 5-(4-aminophenoxy)-2-nitroaniline
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504767477
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504767477
Canonical SmilesC1=CC(=CC=C1N)OC2=CC(=C(C=C2)[N+](=O)[O-])N
IUPAC Name5-(4-aminophenoxy)-2-nitroaniline
InChIKeyZHELWQKSRPWTPN-UHFFFAOYSA-N
INCHI1S/C12H11N3O3/c13-8-1-3-9(4-2-8)18-10-5-6-12(15(16)17)11(14)7-10/h1-7H,13-14H2
Isomeric SMILES C1=CC(=CC=C1N)OC2=CC(=C(C=C2)[N+](=O)[O-])N
Molecular Weight 245.24
Reaxy-Rn 2945292
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2945292&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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Nitrobenzenes  Phenoxy compounds  Phenol ethers  Nitroaromatic compounds  Aniline and substituted anilines  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Primary amines  Organic zwitterions  Organic salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Nitrobenzene - Phenoxy compound - Nitroaromatic compound - Phenol ether - Aniline or substituted anilines - C-nitro compound - Organic nitro compound - Ether - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic zwitterion - Organic nitrogen compound - Amine - Organic oxygen compound - Organic salt - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
K2309455Certificate of AnalysisOct 28, 2023 D154903
K2309461Certificate of AnalysisOct 28, 2023 D154903
K2309467Certificate of AnalysisOct 28, 2023 D154903
K2309470Certificate of AnalysisOct 28, 2023 D154903
Chemical and Physical Properties
Melt Point(°C)170 °C
Molecular Weight245.230 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass245.08 Da
Monoisotopic Mass245.08 Da
Topological Polar Surface Area107.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity287.000
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
Solution Calculators
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