(4-tert-Butyl-phenyl)-phenyl-amine

C₁₆H₁₉NCAS 4496-49-5225.34 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₆H₁₉N
Molar mass: 225.34 g/mol
Exact mass: 225.1517 Da
logP: 4.73Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

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

4496-49-5

SMILES

CC(C)(C)C1=CC=C(C=C1)NC2=CC=CC=C2

InChIKey

UOMXLEWVJZEVGP-UHFFFAOYSA-N

InChI

InChI=1S/C16H19N/c1-16(2,3)13-9-11-15(12-10-13)17-14-7-5-4-6-8-14/h4-12,17H,1-3H3

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Names and synonyms

1 names

4-tert-Butyldiphenylamine

Work with (4-tert-Butyl-phenyl)-phenyl-amine

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'-Di-tert-butyldiphenylamine4627-22-982 % similar 4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-163 % similar tert-Butylbenzene98-06-661 % similar N,N′-Diphenyl-p-phenylenediamine74-31-759 % similar 4-tert-Butylbiphenyl1625-92-958 % similar 1,4-Di-tert-butylbenzene1012-72-255 % similar Diphenylamine122-39-455 % similar N,N′-Diphenylbenzidine531-91-952 % similar

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

Same formula

N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-8 N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-5 N-Methyl-γ-phenylbenzenepropanamine28075-29-8 Bis-(3,4-dimethyl-phenyl)-amine55389-75-8 4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-6

Elsewhere

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