1-(3-Aminophenyl)-2,2,2-trifluoroethan-1-ol - ≥98% , CAS No.17556-38-6

CAS: 17556-38-6 Cat. No.: A489465 Molecular Weight: 191.15 EC Number: 815-395-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
AU-059/43515451 | 3-Amino-alpha-(trifluoromethyl)benzenemethanol | AKOS023600162 | AS-80537 | Benzenemethanol, 3-amino-alpha-(trifluoromethyl)- | 1-(3-aminophenyl)-2,2,2-trifluoroethan-1-ol | MFCD20700421 | SY265549 | SCHEMBL4282395 | AKOS000278606 | AC85
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
A489465-50mg
5

$45.90

$68.90
Save $23.00 (33.38%)
250mg
A489465-250mg
5

$168.90

$253.90
Save $85.00 (33.48%)
1g
A489465-1g
3

$373.90

$560.90
Save $187.00 (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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

Synonyms
AU-059/43515451 | 3-Amino-alpha-(trifluoromethyl)benzenemethanol | AKOS023600162 | AS-80537 | Benzenemethanol, 3-amino-alpha-(trifluoromethyl)- | 1-(3-aminophenyl)-2, 2, 2-trifluoroethan-1-ol | MFCD20700421 | SY265549 | SCHEMBL4282395 | AKOS000278606 | AC85
Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Pubchem Sid488200304
Canonical SmilesC1=CC(=CC(=C1)N)C(C(F)(F)F)O
IUPAC Name1-(3-aminophenyl)-2,2,2-trifluoroethanol
InChIKeyVKCAHWLBIDYPNC-UHFFFAOYSA-N
INCHI1S/C8H8F3NO/c9-8(10,11)7(13)5-2-1-3-6(12)4-5/h1-4,7,13H,12H2
Isomeric SMILES C1=CC(=CC(=C1)N)C(C(F)(F)F)O
Molecular Weight 191.15
Reaxy-Rn 3946201
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3946201&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.

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
ClassBenzene and substituted derivatives
SubclassAniline and substituted anilines
Intermediate Tree Nodes Not available
Direct ParentAniline and substituted anilines
Alternative Parents Secondary alcohols  Fluorohydrins  Primary amines  Organofluorides  Hydrocarbon derivatives  Aromatic alcohols  Alkyl fluorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aniline or substituted anilines - Fluorohydrin - Halohydrin - Secondary alcohol - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
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
I2525096Certificate of AnalysisOct 10, 2025 A489465
B2518097Certificate of AnalysisAug 03, 2022 A489465
J2219054Certificate of AnalysisAug 03, 2022 A489465
J2219113Certificate of AnalysisAug 03, 2022 A489465
Chemical and Physical Properties
Boil Point(°C)292.3±40.0 °C
Molecular Weight191.150 g/mol
XLogP31.500
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass191.056 Da
Monoisotopic Mass191.056 Da
Topological Polar Surface Area46.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity171.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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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