chempirical

5-Amino-2-hydroxytoluene

C7H9NOCAS 2635-95-2123.15 g/mol

Open in Covalent MOL file
H2NOH
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.15 g/mol
Exact mass
123.0684 Da
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2635-95-2
SMILES
CC1=C(C=CC(=C1)N)O
InChIKey
HDGMAACKJSBLMW-UHFFFAOYSA-N
InChI
InChI=1S/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H3

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Names and synonyms

1 names
  • 4-Amino-2-methylphenol

Work with 5-Amino-2-hydroxytoluene

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

4-Amino-2-methylphenol2835-96-3

Similar compounds

5-Amino-2-methylphenol2635-98-569 % similar 5-Amino-2-methylphenol2835-95-269 % similar 3,4-Xylidine95-64-760 % similar 2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-358 % similar 2,4-Dimethylphenol105-67-956 % similar 2,5-Diaminotoluene95-70-556 % similar Methylhydroquinone95-71-656 % similar 5-Amino-2-methylphenol sulfate183293-62-153 % 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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