chempirical

2-Amino-3-methylphenol

C7H9NOCAS 2835-97-4123.16 g/mol

Open in Covalent MOL file
OHH2N
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
157–159 °C
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Identifiers

CAS number
2835-97-4
SMILES
Cc1cccc(O)c1N
InChIKey
FEDLEBCVFZMHBP-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-3-2-4-6(9)7(5)8/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

7 names
  • Phenol, 2-amino-3-methyl-
  • m-Cresol, 2-amino-
  • 3-Methyl-2-aminophenol
  • 2-Hydroxy-6-methylaniline
  • 2-Amino-m-cresol
  • 2-Amino-3-hydroxytoluene
  • 2-Amino-3-cresol

Work with 2-Amino-3-methylphenol

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-Aminoresorcinol3163-15-365 % similar 2,6-Xylidine87-62-765 % similar 2,6-Dimethylaniline hydrochloride21436-98-658 % similar 2-Aminoresorcinol hydrochloride634-60-658 % similar O-Cresol95-48-756 % similar Dimethylphenol1300-71-656 % similar 2,3-Diaminotoluene2687-25-456 % similar 3-Methylcatechol488-17-556 % similar

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

Same formula

2-Methoxy-4-methylpyridine100848-70-2 (5-Methylpyridin-3-yl)methanol102074-19-1 2-Pyridineethanol103-74-2 P-Anisidine104-94-9 2,6-Dimethylpyridine N-oxide1073-23-0 2,6-Dimethyl-3-pyridinol1122-43-6 6-Methyl-2-pyridinemethanol1122-71-0 2-Methoxy-5-picoline13472-56-5

Elsewhere

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