chempirical

Tritylamine

C19H17NCAS 5824-40-8259.35 g/mol

Open in Covalent MOL file
NH2
Primary amine

Properties

Molecular formula
C19H17N
Molar mass
259.35 g/mol
Exact mass
259.1361 Da
logP
3.94Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
5824-40-8
SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N
InChIKey
BZVJOYBTLHNRDW-UHFFFAOYSA-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

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Names and synonyms

1 names
  • Triphenylmethylamine

Work with Tritylamine

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

1-Phenyl-cyclopropylamine41049-53-050 % similar Cumylamine585-32-050 % similar Tetraphenylmethane630-76-250 % similar O-(Triphenylmethyl)hydroxylamine31938-11-143 % similar 2,3-Dimethyl-2,3-diphenylbutane1889-67-443 % similar Diphenyldichloromethane2051-90-343 % similar 1,1-Diphenylcyclopropane3282-18-643 % similar Triphenylmethanethiol3695-77-043 % similar

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

Same formula

4-Methyltriphenylamine4316-53-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook