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1-Phenyl-1H-imidazol-2-amine - ≥95%, high purity , CAS No.21722-08-7

    Grade & Purity:
  • ≥95%
In stock
Item Number
P727704
Grouped product items
SKU Size
Availability
Price Qty
P727704-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$477.90
P727704-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$845.90
P727704-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,955.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Phenylimidazoles
Alternative Parents N-substituted imidazoles  Benzene and substituted derivatives  Aminoimidazoles  Heteroaromatic compounds  Azacyclic compounds  Primary amines  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents 1-phenylimidazole - Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Aminoimidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name 1-phenylimidazol-2-amine
INCHI InChI=1S/C9H9N3/c10-9-11-6-7-12(9)8-4-2-1-3-5-8/h1-7H,(H2,10,11)
InChIKey ACOLGRUIHSRLDA-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)N2C=CN=C2N
Isomeric SMILES C1=CC=C(C=C1)N2C=CN=C2N
PubChem CID 13805405
Molecular Weight 159.19

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

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

Chemical and Physical Properties

Molecular Weight 159.190 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 159.08 Da
Monoisotopic Mass 159.08 Da
Topological Polar Surface Area 43.800 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 143.000
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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