4-(Cyclohexyloxy)aniline - ≥95% , CAS No.39905-48-1

CAS: 39905-48-1 Cat. No.: A708439 Molecular Weight: 191.27
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
p-(Cyclohexyloxy)aniline | 4-(Cyclohexyloxy)benzenamine | 4-(Cyclohexyloxy)phenylamine
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A708439-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$31.90

$47.90
Save $16.00 (33.40%)
250mg
A708439-250mg
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$69.90

$104.90
Save $35.00 (33.37%)
1g
A708439-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$98.90

$148.90
Save $50.00 (33.58%)
5g
A708439-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$493.90

$740.90
Save $247.00 (33.34%)
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

Store at 2-8°C,Protected from light,Argon charged 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.

📚

Literature proof

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

Specifications

Synonyms
p-(Cyclohexyloxy)aniline | 4-(Cyclohexyloxy)benzenamine | 4-(Cyclohexyloxy)phenylamine
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Protected from light, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC1CCC(CC1)OC2=CC=C(C=C2)N
IUPAC Name4-cyclohexyloxyaniline
InChIKeySNTDJOBXSWWDSN-UHFFFAOYSA-N
INCHI1S/C12H17NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h6-9,11H,1-5,13H2
Isomeric SMILES C1CCC(CC1)OC2=CC=C(C=C2)N
Molecular Weight 191.27

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  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 - 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.

4 results found

Lot NumberCertificate TypeDateItem
K2518344Certificate of AnalysisSep 22, 2025 A708439
K2518347Certificate of AnalysisSep 22, 2025 A708439
K2527666Certificate of AnalysisSep 22, 2025 A708439
K2527667Certificate of AnalysisSep 22, 2025 A708439
Chemical and Physical Properties
Molecular Weight191.270 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass191.131 Da
Monoisotopic Mass191.131 Da
Topological Polar Surface Area35.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity158.000
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
Reviews

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