N,N-Dibutylbenzenamine

C₁₄H₂₃NCAS 613-29-6205.34 g/mol

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Properties

Molecular formula: C₁₄H₂₃N
Molar mass: 205.34 g/mol
Exact mass: 205.1830 Da
Density: 0.9 g/mL (at 25 °C)
Melting point: −32.2 °C
Boiling point: 274.8 °C
logP: 4.09Crippen estimate
Polar surface area: 3.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 7

Identifiers

CAS number

613-29-6

SMILES

CCCCN(CCCC)c1ccccc1

InChIKey

FZPXKEPZZOEPGX-UHFFFAOYSA-N

InChI

InChI=1S/C14H23N/c1-3-5-12-15(13-6-4-2)14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3

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

Names and synonyms

6 names

Benzenamine, N,N-dibutyl-
Aniline, N,N-dibutyl-
N-Phenyldibutylamine
N,N-Dibutylaniline
Dibutylaniline
1,4-Bis(2-butylamino)benzene

Work with N,N-Dibutylbenzenamine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-(Butylphenylamino)ethanol3046-94-479 % similar 3-(Butylphenylamino)propanenitrile61852-40-276 % similar 1-Phenylpyrrolidine4096-21-370 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-369 % similar N,N-Dibutyl-3-aminophenol43141-69-159 % similar Diethylaniline91-66-754 % similar Butylacetanilide91-49-653 % similar n-Butylbenzene104-51-850 % similar

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

Same formula

4-Octylbenzenamine16245-79-7 3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-1 4-(1-Butylpentyl)pyridine2961-47-9 2,6-Di-tert-butyl-4-methylpyridine38222-83-2

Elsewhere

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