chempirical

N,N-Dibutyl-3-aminophenol

C14H23NOCAS 43141-69-1221.34 g/mol

Open in Covalent MOL file
NOH
PhenolTertiary amine

Properties

Molecular formula
C14H23NO
Molar mass
221.34 g/mol
Exact mass
221.1780 Da
Boiling point
184–186 °C (at 12 Torr)
logP
3.80Crippen estimate
Polar surface area
23.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
7

Identifiers

CAS number
43141-69-1
SMILES
CCCCN(CCCC)c1cccc(O)c1
InChIKey
KHSTZMGCKHBFJX-UHFFFAOYSA-N
InChI
InChI=1S/C14H23NO/c1-3-5-10-15(11-6-4-2)13-8-7-9-14(16)12-13/h7-9,12,16H,3-6,10-11H2,1-2H3

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Names and synonyms

8 names
  • m-(Dibutylamino)phenol
  • Phenol, 3-(dibutylamino)-
  • 3-(Dibutylamino)phenol
  • N,N-Dibutyl-m-aminophenol
  • N,N-Di-n-butyl-m-aminophenol
  • 3-Hydroxy-N,N-dibutylaniline
  • 3-(N,N-Dibutylamino)phenol
  • N,N-Dibutyl-3-hydroxyaniline

Work with N,N-Dibutyl-3-aminophenol

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

3-(Diethylamino)phenol91-68-964 % similar N,N-Dibutylbenzenamine613-29-659 % similar 2-(Butylphenylamino)ethanol3046-94-454 % similar 1-[4-(3-Hydroxyphenyl)-1-piperazinyl]ethanone67915-02-054 % similar N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-350 % similar Hydrogenated cardanol501-24-650 % similar 3-(Dimethylamino)phenol99-07-050 % similar 3-Butoxyphenol18979-72-149 % similar

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

Same formula

1-Acetamido-3,5-dimethyladamantane19982-07-1 4-(Octyloxy)benzenamine39905-45-8 5-Amino-2,4-bis(1,1-dimethylethyl)phenol873055-58-4

Elsewhere

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