N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine

C₁₆H₁₉NCAS 19616-28-5225.33 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₆H₁₉N
Molar mass: 225.33 g/mol
Exact mass: 225.1517 Da
logP: 4.66Crippen 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

19616-28-5

SMILES

CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)C)C

InChIKey

MAINCNYZMOMWRA-UHFFFAOYSA-N

InChI

InChI=1S/C16H19N/c1-11-5-7-15(13(3)9-11)17-16-8-6-12(2)10-14(16)4/h5-10,17H,1-4H3

Weigh it out

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

Names and synonyms

1 names

Bis(2,4-dimethylphenyl)amine

Work with N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine

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

2,4-Dimethyldiphenylamine25078-04-070 % similar 2,4-Dimethylphenylhydrazine hydrochloride60480-83-361 % similar 1,2,4-Trimethylbenzene95-63-657 % similar N-(2,4-Dimethylphenyl)thiourea16738-20-853 % similar 2,4-Dimethylphenylurea2990-02-553 % similar 1-Iodo-2,4-dimethylbenzene4214-28-250 % similar 4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-750 % similar 1,3-Dimethyl-4-ethylbenzene874-41-950 % similar

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

Same formula

N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-8 N-Methyl-γ-phenylbenzenepropanamine28075-29-8 (4-tert-Butyl-phenyl)-phenyl-amine4496-49-5 Bis-(3,4-dimethyl-phenyl)-amine55389-75-8 4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook