3-(Trifluoromethyl)cyclohexylamine (cis- and trans- mixture) - ≥98% , CAS No.56287-83-3

CAS: 56287-83-3 Cat. No.: T405074 Molecular Weight: 167.18 EC Number: 827-598-3 PubChem CID: 16227766
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
SCHEMBL3126075 | Z228586630 | D92731 | 3-(trifluoromethyl)cyclohexanamine | AKOS009115116 | FFCACAFKNHPVNI-UHFFFAOYSA-O | MFCD08444665 | DTXSID60585449 | BS-13420 | FFCACAFKNHPVNI-UHFFFAOYSA-N | F8880-4463 | 3-(Trifluoromethyl)cyclohexan-1-amine | EN300-2
Storage
Argon charged,Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
T405074-1g
5
$137.90
5g
T405074-5g
2
$503.90
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

Argon charged,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

Synonyms
SCHEMBL3126075 | Z228586630 | D92731 | 3-(trifluoromethyl)cyclohexanamine | AKOS009115116 | FFCACAFKNHPVNI-UHFFFAOYSA-O | MFCD08444665 | DTXSID60585449 | BS-13420 | FFCACAFKNHPVNI-UHFFFAOYSA-N | F8880-4463 | 3-(Trifluoromethyl)cyclohexan-1-amine | EN300-2
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Purity
≥98%
Names and Identifiers
Pubchem Sid488199357
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199357
Canonical SmilesC1CC(CC(C1)N)C(F)(F)F
IUPAC Name3-(trifluoromethyl)cyclohexan-1-amine
InChIKeyFFCACAFKNHPVNI-UHFFFAOYSA-N
INCHI1S/C7H12F3N/c8-7(9,10)5-2-1-3-6(11)4-5/h5-6H,1-4,11H2
Isomeric SMILES C1CC(CC(C1)N)C(F)(F)F
Alternate CAS 23566-61-2
PubChem CID 16227766
UN Number 2735
Packing Group
Molecular Weight 167.18
Reaxy-Rn 2204782

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
SuperclassOrganic nitrogen compounds
ClassOrganonitrogen compounds
SubclassCyclohexylamines
Intermediate Tree Nodes Not available
Direct ParentCyclohexylamines
Alternative Parents Organopnictogen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclohexylamine - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Alkyl halide - Alkyl fluoride - Aliphatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as cyclohexylamines. These are organic compounds containing a cyclohexylamine moiety, which consist of a cyclohexane ring attached to an amine 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.

5 results found

Lot NumberCertificate TypeDateItem
G2324238Certificate of AnalysisMay 09, 2026 T405074
G2324250Certificate of AnalysisMay 09, 2026 T405074
G2324254Certificate of AnalysisMay 09, 2026 T405074
G2324255Certificate of AnalysisMay 09, 2026 T405074
A2629103Certificate of AnalysisJun 12, 2023 T405074
Chemical and Physical Properties
SensitivityAir Sensitive
Refractive Index1.41
Flash Point(°C)52 °C
Boil Point(°C)70 °C/27 mmHg
Molecular Weight167.170 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass167.092 Da
Monoisotopic Mass167.092 Da
Topological Polar Surface Area26.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity132.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
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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