N-Ethyl-3-fluorobenzylamine - ≥98% , CAS No.90389-85-8

CAS: 90389-85-8 Cat. No.: N187982 Molecular Weight: 153.2 EC Number: 860-346-0
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
ETHYL[(3-FLUOROPHENYL)METHYL]AMINE | HMS1780B18 | Ethyl-(3-fluoro-benzyl)-amine | ethyl (3-fluorobenzyl)amine | MFCD06655514 | AC-2713 | Docosahexaenoicacid | AKOS000201380 | SCHEMBL2720282 | EN300-12811 | FT-0695141 | A860820 | N-(3-fluorobenzyl)ethanami
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
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Size
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Price
Qty
1g
N187982-1g
3

$19.90

$29.90
Save $10.00 (33.44%)
5g
N187982-5g
2

$49.90

$74.90
Save $25.00 (33.38%)
25g
N187982-25g
1

$187.90

$281.90
Save $94.00 (33.35%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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.

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Literature proof

Cited in 32 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
ETHYL[(3-FLUOROPHENYL)METHYL]AMINE | HMS1780B18 | Ethyl-(3-fluoro-benzyl)-amine | ethyl (3-fluorobenzyl)amine | MFCD06655514 | AC-2713 | Docosahexaenoicacid | AKOS000201380 | SCHEMBL2720282 | EN300-12811 | FT-0695141 | A860820 | N-(3-fluorobenzyl)ethanami
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504758902
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758902
Canonical SmilesCCNCC1=CC(=CC=C1)F
IUPAC NameN-[(3-fluorophenyl)methyl]ethanamine
InChIKeyQAPAPLIQQTVEJZ-UHFFFAOYSA-N
INCHI1S/C9H12FN/c1-2-11-7-8-4-3-5-9(10)6-8/h3-6,11H,2,7H2,1H3
Isomeric SMILES CCNCC1=CC(=CC=C1)F
Molecular Weight 153.2
Reaxy-Rn 2828967
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2828967&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassPhenylmethylamines
Intermediate Tree Nodes Not available
Direct ParentPhenylmethylamines
Alternative Parents Benzylamines  Fluorobenzenes  Aralkylamines  Aryl fluorides  Dialkylamines  Organopnictogen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylamine - Phenylmethylamine - Aralkylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Secondary aliphatic amine - Secondary amine - Organonitrogen compound - Amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
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.

3 results found

Lot NumberCertificate TypeDateItem
K2113072Certificate of AnalysisAug 21, 2024 N187982
K2113073Certificate of AnalysisAug 21, 2024 N187982
K2113074Certificate of AnalysisAug 21, 2024 N187982
Chemical and Physical Properties
SensitivityLight sensitive
Molecular Weight153.200 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass153.095 Da
Monoisotopic Mass153.095 Da
Topological Polar Surface Area12.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity106.000
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
Citations of This Product
References
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13. Tao Shen, Zhenwen Hu, Qingya Liu, Tingyu Lei, Zhenyu Liu.  (2021)  A method to evaluate hydrogen donation ability of hydrogen-storage solvent in hydrogenation process by radical-precursor compounds.  FUEL,      [PMID:] [10.1016/j.fuel.2021.122741]
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