4-Propoxyaniline - ≥95% , CAS No.4469-80-1

CAS: 4469-80-1 Cat. No.: P420032 Molecular Weight: 151.21 EC Number: 224-740-0 PubChem CID: 78221
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
EN300-61936 | 4-n-Propoxyaniline | EINECS 224-740-0 | VS-12463 | 4-propoxy-phenylamine | 4-Propoxyaniline # | FT-0676062 | p-Propoxyaniline | MFCD00043621 | Z239604724 | A848173 | STL387974 | 4-Propoxyaniline | AKOS000104836 | BBL034245 | DTXSID6063486 |
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
P420032-250mg
4
$31.90
1g
P420032-1g
2
$94.90
5g
P420032-5g
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$329.90
Enter a quantity for the sizes you want to add.
🧪

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.

Overview

4-n-Propoxyaniline is used as a reactant for preparation of aggrecanase inhibitors.

Specifications

Synonyms
EN300-61936 | 4-n-Propoxyaniline | EINECS 224-740-0 | VS-12463 | 4-propoxy-phenylamine | 4-Propoxyaniline # | FT-0676062 | p-Propoxyaniline | MFCD00043621 | Z239604724 | A848173 | STL387974 | 4-Propoxyaniline | AKOS000104836 | BBL034245 | DTXSID6063486 |
Specifications & Purity
≥95%
Storage
Room temperature
Purity
≥95%
Names and Identifiers
Pubchem Sid488185539
Canonical SmilesCCCOC1=CC=C(C=C1)N
IUPAC Name4-propoxyaniline
InChIKeyDWOIGSLSPPLRKO-UHFFFAOYSA-N
INCHI1S/C9H13NO/c1-2-7-11-9-5-3-8(10)4-6-9/h3-6H,2,7,10H2,1H3
Isomeric SMILES CCCOC1=CC=C(C=C1)N
WGK Germany 3
PubChem CID 78221
Molecular Weight 151.21

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
ClassPhenol ethers
SubclassAminophenyl ethers
Intermediate Tree Nodes Not available
Direct ParentAminophenyl ethers
Alternative Parents Phenoxy compounds  Aniline and substituted anilines  Alkyl aryl ethers  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aminophenyl ether - Phenoxy compound - Aniline or substituted anilines - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aminophenyl ethers. These are aromatic compounds that contain a phenol ether, which carries an amine group on the benzene ring.
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.

5 results found

Lot NumberCertificate TypeDateItem
C2311459Certificate of AnalysisJan 07, 2026 P420032
C2311455Certificate of AnalysisJan 07, 2026 P420032
C2311456Certificate of AnalysisDec 09, 2025 P420032
C2511278Certificate of AnalysisFeb 08, 2023 P420032
I2410232Certificate of AnalysisFeb 08, 2023 P420032
Chemical and Physical Properties
SolubilitySlightly soluble (1.3 g/L at 25°C).
Flash Point(°F)230 °F
Flash Point(°C)110 °C
Molecular Weight151.210 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass151.1 Da
Monoisotopic Mass151.1 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity97.700
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
Reviews

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