chempirical

4,4'-Methylenebis(2-ethyl-6-methylaniline)

C19H26N2CAS 19900-72-2282.43 g/mol

Open in Covalent MOL file
H2NNH2
Primary amine

Properties

Molecular formula
C19H26N2
Molar mass
282.43 g/mol
Exact mass
282.2096 Da
logP
4.18Crippen estimate
Polar surface area
52.0 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
4

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
19900-72-2
SMILES
CCC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C)N)CC)C)N
InChIKey
QJENIOQDYXRGLF-UHFFFAOYSA-N
InChI
InChI=1S/C19H26N2/c1-5-16-10-14(7-12(3)18(16)20)9-15-8-13(4)19(21)17(6-2)11-15/h7-8,10-11H,5-6,9,20-21H2,1-4H3

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Names and synonyms

1 names
  • 4,4'-Methylenebis(2-ethyl-6-methylbenzenamine)

Work with 4,4'-Methylenebis(2-ethyl-6-methylaniline)

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′-Methylenebis[2,6-diethylaniline]13680-35-874 % similar 4,4′-Methylenebis(2,6-dimethylaniline)4073-98-767 % similar 2-Ethyl-6-methylaniline24549-06-253 % similar 2,6-Diethyl-4-methylbenzenamine24544-08-952 % similar 4,4′-Methylenebis[2-ethylbenzenamine]19900-65-347 % similar 4-Bromo-2,6-diethylaniline56746-19-145 % similar 4,4'-Methylenebis(3-chloro-2,6-diethylaniline)106246-33-742 % similar 2,6-Diethylaniline579-66-842 % similar

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

Elsewhere

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