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6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine - 97%, high purity , CAS No.1220039-98-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
F586666
Grouped product items
SKU Size
Availability
Price Qty
F586666-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$109.90

Basic Description

Synonyms SCHEMBL20491295 | SY358403 | 1220039-98-4 | AKOS016008942 | 6-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine | 6-Fluoro-1,2,3,4-tetrahydro-naphthalen-1-ylamine | DTXSID20695755 | MFCD09256236 | SB31962 | 6-Fluoro-1,2,3,4-tetrahydronaphtylamine-1-amine | 6-Fl
Specifications & Purity ≥97%
Storage Temp 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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Tetralins
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Tetralins
Alternative Parents Aralkylamines  Aryl fluorides  Organopnictogen compounds  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Tetralin - Aralkylamine - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine
INCHI InChI=1S/C10H12FN/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6,10H,1-3,12H2
InChIKey WEVSXXAELLQXOQ-UHFFFAOYSA-N
Smiles C1CC(C2=C(C1)C=C(C=C2)F)N
Isomeric SMILES C1CC(C2=C(C1)C=C(C=C2)F)N
Molecular Weight 165.2
Reaxy-Rn 33157805
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=33157805&ln=

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

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

Chemical and Physical Properties

Molecular Weight 165.210 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 165.095 Da
Monoisotopic Mass 165.095 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 160.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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