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1-Aminofluorene - 99%, high purity , CAS No.6344-63-4

    Grade & Purity:
  • ≥99%
In stock
Item Number
A293935
Grouped product items
SKU Size
Availability
Price Qty
A293935-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90
A293935-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$319.90

Discover 1-Aminofluorene by Aladdin Scientific in 99% for only $161.90. Available - in Ligands at Aladdin Scientific. 1-Aminofluorene is pyrolysis product of 4-phenyl-oxindole. Tags: .

Basic Description

Synonyms 1-Aminofluorene | 9H-Fluoren-1-amine | 6344-63-4 | FLUOREN-1-AMINE | Fluorene, 1-amino- | 4106Q2NK4E | NSC-51312 | CCRIS 6997 | NSC 51312 | BRN 1949036 | fluorenamine | fluorene-amine | UNII-4106Q2NK4E | NSC51312 | 1-Aminofluorene, 99% | SCHEMBL221400 | DTXSID90212857 | AKOS015894983 | FT-0
Specifications & Purity ≥99%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Fluorenes
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Fluorenes
Alternative Parents Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Fluorene - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 24858060
IUPAC Name 9H-fluoren-1-amine
INCHI InChI=1S/C13H11N/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8,14H2
InChIKey CYSPWCARDHRYJX-UHFFFAOYSA-N
Smiles C1C2=CC=CC=C2C3=C1C(=CC=C3)N
Isomeric SMILES C1C2=CC=CC=C2C3=C1C(=CC=C3)N
WGK Germany 3
RTECS LL5074000
Molecular Weight 181.23
Reaxy-Rn 1949036
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1949036&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 181.230 g/mol
XLogP3 3.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 181.089 Da
Monoisotopic Mass 181.089 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 213.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
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 1

Solution Calculators

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