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(S)-1-(3-Fluorophenyl)ethylamine hydrochloride - 95%, high purity , CAS No.321429-48-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
S192720
Grouped product items
SKU Size
Availability
Price Qty
S192720-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$35.90
S192720-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$119.90

Discover (S)-1-(3-Fluorophenyl)ethylamine hydrochloride by Aladdin Scientific in 95% for only $35.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 321429-48-5 | (S)-1-(3-Fluorophenyl)ethylamine hydrochloride | (S)-1-(3-Fluorophenyl)ethanamine hydrochloride | (1S)-1-(3-fluorophenyl)ethanamine;hydrochloride | (1S)-1-(3-fluorophenyl)ethan-1-amine hydrochloride | MFCD11035900 | (s)-1-(3-fluorophenyl)ethylamine hcl |
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Halobenzenes
Intermediate Tree Nodes Not available
Direct Parent Fluorobenzenes
Alternative Parents Aralkylamines  Aryl fluorides  Organofluorides  Monoalkylamines  Hydrochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aralkylamine - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available

Names and Identifiers

IUPAC Name (1S)-1-(3-fluorophenyl)ethanamine;hydrochloride
INCHI InChI=1S/C8H10FN.ClH/c1-6(10)7-3-2-4-8(9)5-7;/h2-6H,10H2,1H3;1H/t6-;/m0./s1
InChIKey RKALWMOKWLLQMU-RGMNGODLSA-N
Smiles CC(C1=CC(=CC=C1)F)N.Cl
Isomeric SMILES C[C@@H](C1=CC(=CC=C1)F)N.Cl
PubChem CID 44828804
Molecular Weight 175.63

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 175.630 g/mol
XLogP3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 175.056 Da
Monoisotopic Mass 175.056 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 105.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 2

Solution Calculators

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