3-Amino-2-methylphenol

C₇H₉NOCAS 53222-92-7123.15 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₇H₉NO
Molar mass: 123.15 g/mol
Exact mass: 123.0684 Da
Melting point: 124–129 °C
logP: 1.28Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Identifiers

CAS number

53222-92-7

SMILES

Cc1c(N)cccc1O

InChIKey

FLROJJGKUKLCAE-UHFFFAOYSA-N

InChI

InChI=1S/C7H9NO/c1-5-6(8)3-2-4-7(5)9/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, 3-amino-2-methyl-
o-Cresol, 3-amino-
2-Methyl-3-aminophenol
3-Amino-o-cresol
2-Amino-6-hydroxytoluene
3-Hydroxy-2-methylaniline
3-Amino-2-cresol

Work with 3-Amino-2-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-Methylresorcinol608-25-368 % similar 2,6-Diaminotoluene823-40-564 % similar 2-Aminophenol95-55-658 % similar Dimethylphenol1300-71-658 % similar 2,3-Dimethylphenol526-75-058 % similar 3-Chloro-2-methylphenol3260-87-556 % similar 5-Amino-1-naphthol83-55-656 % similar 2,3-Xylidine87-59-254 % 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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