Tritylamine

C₁₉H₁₇NCAS 5824-40-8259.35 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₉H₁₇N
Molar mass: 259.35 g/mol
Exact mass: 259.1361 Da
logP: 3.94Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 3

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.8% of notifiers

Aggregated from 46 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

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

Weigh it out

Type any one amount. The others follow from the molar mass.

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