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4,4',4"-Methanetriyltrianiline - 95%, high purity , CAS No.548-61-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
M193876
Grouped product items
SKU Size
Availability
Price Qty
M193876-50mg
50mg
3
$30.90
M193876-100mg
100mg
2
$48.90
M193876-250mg
250mg
2
$78.90
M193876-1g
1g
3
$284.90
M193876-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$1,279.90
M193876-25g
25g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$5,759.90

Basic Description

Synonyms EINECS 208-952-0 | A870340 | Leucoparafuchsine | Leucopararosaniline | EN300-6477090 | YSCK0037 | Z276544214 | 4,4',4''-methanetriyltrianiline | 4,4',4'-Methanetriyltrianiline | ADUMIBSPEHFSLA-UHFFFAOYSA-N | tris-(4-aminophenyl)methane | Tris(4-aminopheny
Specifications & Purity ≥95%
Storage Temp Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Triphenyl compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Triphenyl compounds
Alternative Parents Aniline and substituted anilines  Primary amines  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Triphenyl compound - Aniline or substituted anilines - Monocyclic benzene moiety - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as triphenyl compounds. These are aromatic compounds containing a triphenyl moiety.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504754282
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754282
IUPAC Name 4-[bis(4-aminophenyl)methyl]aniline
INCHI InChI=1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2
InChIKey ADUMIBSPEHFSLA-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N
Isomeric SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N
Molecular Weight 289.37
Reaxy-Rn 2811314
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2811314&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

7 results found

Lot Number Certificate Type Date Item
F2205217 Certificate of Analysis Mar 04, 2025 M193876
F2205216 Certificate of Analysis Mar 04, 2025 M193876
F2205215 Certificate of Analysis Mar 04, 2025 M193876
F2205212 Certificate of Analysis Mar 04, 2025 M193876
G2423025 Certificate of Analysis Mar 11, 2022 M193876
F2205214 Certificate of Analysis Mar 11, 2022 M193876
F2205347 Certificate of Analysis Mar 11, 2022 M193876

Chemical and Physical Properties

Solubility Soluble in Methanol
Sensitivity Light Sensitive,Air Sensitive
Melt Point(°C) 208 °C
Molecular Weight 289.400 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 3
Exact Mass 289.158 Da
Monoisotopic Mass 289.158 Da
Topological Polar Surface Area 78.100 Ų
Heavy Atom Count 22
Formal Charge 0
Complexity 269.000
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

Reviews

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