chempirical

P-Tritylaniline

C25H21NCAS 22948-06-7335.45 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C25H21N
Molar mass
335.45 g/mol
Exact mass
335.1674 Da
Melting point
250 °C
logP
5.65Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 38 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
22948-06-7
SMILES
Nc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIKey
XYHDHXBLSLSXSR-UHFFFAOYSA-N
InChI
InChI=1S/C25H21N/c26-24-18-16-23(17-19-24)25(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-19H,26H2

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Names and synonyms

11 names
  • Benzenamine, 4-(triphenylmethyl)-
  • p-Toluidine, α,α,α-triphenyl-
  • 4-(Triphenylmethyl)benzenamine
  • Triphenyl(p-aminophenyl)methane
  • p-Aminotetraphenylmethane
  • 4-(Triphenylmethyl)aniline
  • 1-Amino-4-(triphenylmethyl)benzene
  • α,α,α-Triphenyl-p-toluidine
  • 4-(Trityl)aniline
  • NSC 2085
  • 4-(Aminophenyl)triphenylmethane

Reactions

Work with P-Tritylaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-079 % similar Tetraphenylmethane630-76-263 % similar 4,4'-(9-Fluorenylidene)dianiline15499-84-062 % similar Polyaniline25233-30-155 % similar Aniline62-53-355 % similar 4-Amino-P-terphenyl7293-45-052 % similar 4-Aminobiphenyl92-67-152 % similar 4-Aminodiphenylamine101-54-252 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook