4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]

C25H24N4CAS 60532-63-0380.50 g/mol

Open in Covalent MOL file
NH2NH2NH2H2N
Primary amine

Properties

Molecular formula
C25H24N4
Molar mass
380.50 g/mol
Exact mass
380.2001 Da
Melting point
262 °C
logP
4.40Crippen estimate
Polar surface area
104.1 Ų
H-bond donors / acceptors
4 / 4
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, P501

Identifiers

CAS number
60532-63-0
SMILES
Nc1ccc(C(c2ccc(N)cc2)(c2ccc(N)cc2)c2ccc(N)cc2)cc1
InChIKey
LNHGLSRCOBIHNV-UHFFFAOYSA-N
InChI
InChI=1S/C25H24N4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H,26-29H2

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Names and synonyms

5 names
  • Benzenamine, 4,4′,4′′,4′′′-methanetetrayltetrakis-
  • Tetrakis(4-aminophenyl)methane
  • Tetra(4-aminophenyl)methane
  • Tetra(4-anilyl)methane
  • Tetra(p-aminophenyl)methane

Work with 4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]

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

P-Tritylaniline22948-06-779 % similar P-Phenylenediamine106-50-360 % similar 4,4'-(9-Fluorenylidene)dianiline15499-84-058 % similar 4-(Trifluoromethyl)aniline455-14-157 % similar 4-tert-Butylaniline769-92-657 % similar 4,4'-(Hexafluoroisopropylidene)dianiline1095-78-952 % similar 4,4′-Cyclohexylidenebis[benzenamine]3282-99-350 % similar 4,4''-Diaminoterphenyl3365-85-350 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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