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2-(3-Fluorophenyl)propan-2-amine - ≥95%, high purity , CAS No.74702-89-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
P729565
Grouped product items
SKU Size
Availability
Price Qty
P729565-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$308.90
P729565-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$513.90
P729565-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,960.90
P729565-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$3,671.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Phenylpropanes
Intermediate Tree Nodes Not available
Direct Parent Phenylpropanes
Alternative Parents Fluorobenzenes  Aralkylamines  Aryl fluorides  Organofluorides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Phenylpropane - Aralkylamine - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Hydrocarbon derivative - 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 phenylpropanes. These are organic compounds containing a phenylpropane moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-(3-fluorophenyl)propan-2-amine
INCHI InChI=1S/C9H12FN/c1-9(2,11)7-4-3-5-8(10)6-7/h3-6H,11H2,1-2H3
InChIKey UVDZXNRATDMYMW-UHFFFAOYSA-N
Smiles CC(C)(C1=CC(=CC=C1)F)N
Isomeric SMILES CC(C)(C1=CC(=CC=C1)F)N
PubChem CID 19425192
Molecular Weight 153.2

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

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

Chemical and Physical Properties

Molecular Weight 153.200 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 153.095 Da
Monoisotopic Mass 153.095 Da
Topological Polar Surface Area 26.000 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 134.000
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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