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

C16H19NCAS 19616-28-5225.33 g/mol

Open in Covalent MOL file
NH
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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

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

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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

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