chempirical

2-Amino-4,6-dimethylphenol

C8H11NOCAS 41458-65-5137.18 g/mol

Open in Covalent MOL file
OHNH2
PhenolPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
130 °C
logP
1.59Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
41458-65-5
SMILES
Cc1cc(C)c(O)c(N)c1
InChIKey
GISWNAMJAQRJPC-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H3

Weigh it out

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

Names and synonyms

9 names
  • Phenol, 2-amino-4,6-dimethyl-
  • 2,4-Xylenol, 6-amino-
  • 1-Amino-2-hydroxy-3,5-dimethylbenzene
  • 6-Amino-2,4-xylenol
  • 2-Hydroxy-3,5-dimethylaniline
  • 4,6-Dimethyl-2-aminophenol
  • 6-Amino-2,4-dimethylphenol
  • 2,4-Dimethyl-6-aminophenol
  • NSC 315547

Work with 2-Amino-4,6-dimethylphenol

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

Mesitol527-60-667 % similar 2-Amino-6-methylphenol17672-22-950 % similar 2,4-Dimethyl-6-tert-butylphenol1879-09-050 % similar 2-Amino-4-methyl-6-nitrophenol6265-07-250 % similar 2,4-Xylidine95-68-148 % similar 2,5-Xylidine95-78-348 % similar 2,4,6-Trimethylaniline88-05-148 % similar 2-Amino-4-methylphenol95-84-145 % 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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