chempirical

3-(Dimethylamino)phenol

C8H11NOCAS 99-07-0137.18 g/mol

Open in Covalent MOL file
NOH
PhenolTertiary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
86 °C
Boiling point
266.5 °C
logP
1.46Crippen estimate
Polar surface area
23.5 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
99-07-0
SMILES
CN(C)c1cccc(O)c1
InChIKey
MESJRHHDBDCQTH-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-9(2)7-4-3-5-8(10)6-7/h3-6,10H,1-2H3

Weigh it out

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

Names and synonyms

10 names
  • Phenol, 3-(dimethylamino)-
  • Phenol, m-(dimethylamino)-
  • N,N-Dimethyl-m-aminophenol
  • m-(Dimethylamino)phenol
  • (3-Hydroxyphenyl)dimethylamine
  • 3-Hydroxy-N,N-dimethylaniline
  • m-(N,N-Dimethylamino)phenol
  • 3-N,N-Dimethylaminophenol
  • NSC 62017
  • N,N-Dimethyl-3-aminophenol

Work with 3-(Dimethylamino)phenol

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

3-(Diethylamino)phenol91-68-957 % similar 3-Chloro-N,N-dimethylbenzenamine6848-13-156 % similar Dimethyl-M-toluidine121-72-254 % similar Resorcinol108-46-352 % similar 3-Bromo-N,N-dimethylaniline16518-62-052 % similar 3-(Dimethylamino)benzenemethanol23501-93-152 % similar N,N-Dibutyl-3-aminophenol43141-69-150 % similar 3-Chlorophenol108-43-048 % similar

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

Same formula

4-Methoxy-2-methylaniline102-50-1 2-(4-Aminophenyl)ethanol104-10-9 2-Methoxy-N-methyaniline10541-78-3 Para-cresidine120-71-8 N-(2-Hydroxyethyl)aniline122-98-5 4-Amino-α-methylbenzenemethanol14572-89-5 P-Phenetidine156-43-4 3-Methoxy-4-methylaniline16452-01-0

Elsewhere

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