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7-Fluoro-1,2,3,4-tetrahydronaphthalen-2-amine - 97%, high purity , CAS No.173998-63-5

    Grade & Purity:
  • ≥97%
In stock
Item Number
F191544
Grouped product items
SKU Size
Availability
Price Qty
F191544-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$341.90
F191544-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$818.90

Discover 7-Fluoro-1,2,3,4-tetrahydronaphthalen-2-amine by Aladdin Scientific in 97% for only $341.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 173998-63-5 | 7-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine | 7-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE | 2-Naphthalenamine, 7-fluoro-1,2,3,4-tetrahydro- | SCHEMBL4145911 | DTXSID30599295 | 3-(4-Methoxybenzoyl)propionicacid | AM9200 | MFCD06739166 | AKOS006291827 | AB
Specifications & Purity ≥97%
Shipped In Normal

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  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Tetralin - Aralkylamine - Aryl halide - Aryl fluoride - Organic nitrogen 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 7-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine
INCHI InChI=1S/C10H12FN/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5,10H,2,4,6,12H2
InChIKey WWEGVSHNWGNDIX-UHFFFAOYSA-N
Smiles C1CC2=C(CC1N)C=C(C=C2)F
Isomeric SMILES C1CC2=C(CC1N)C=C(C=C2)F
Molecular Weight 165.21
Reaxy-Rn 38225331
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=38225331&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 2.200
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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