Triphenylmethylamine - CAS 5824-40-8
Catalog: |
BB029985 |
Product Name: |
Triphenylmethylamine |
CAS: |
5824-40-8 |
Synonyms: |
α,α-Diphenylbenzenemethanamine; Tritylamine; Aminotriphenylmethane; NSC 1154; Triphenylmethanamine |
IUPAC Name: | triphenylmethanamine |
Description: | Triphenylmethylamine is structurally related to Clotrimazole, which is an antifungal medication commonly used in the treatment of fungal infections. |
Molecular Weight: | 259.34 |
Molecular Formula: | C19H17N |
Canonical SMILES: | C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N |
InChI: | InChI=1S/C19H17N/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,20H2 |
InChI Key: | BZVJOYBTLHNRDW-UHFFFAOYSA-N |
Boiling Point: | 369.3±0.0°C at 760 mmHg |
Melting Point: | 102-104°C |
Purity: | ≥95% |
Density: | 1.096 g/cm3 |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Off-white solid |
Storage: | Store at -20°C |
MDL: | MFCD00008047 |
LogP: | 4.63750 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
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PMID | Publication Date | Title | Journal |
22685432 | 20120101 | Triarylmethanes, a new class of cx50 inhibitors | Frontiers in pharmacology |
19190382 | 20090201 | A new polymorph of triphenylmethylamine: the effect of hydrogen bonding | Acta crystallographica. Section C, Crystal structure communications |
19209603 | 20090101 | Photodegradation of triphenylamino methane (magenta) by photosensitizer in oxygenated solutions | Environmental science & technology |
18702497 | 20080918 | Synthesis of N-allylideneamines and their use for the double nucleophilic addition of ketene silyl (thio)acetals and trimethylsilyl cyanide | Organic letters |
18711664 | 20080901 | Studies on the inhibition of Moloney murine leukemia virus reverse transcriptase by N-tritylamino acids and N-tritylamino acid-nucleotide compounds | Nucleosides, nucleotides & nucleic acids |
Complexity: | 235 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 259.136099547 |
Formal Charge: | 0 |
Heavy Atom Count: | 20 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 259.136099547 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 26 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.4 |
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Amines and Anilines
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