5-Amino-2-methylphenol

C₇H₉NOCAS 2635-98-5123.15 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
logP: 1.28Crippen estimate
Polar surface area: 46.3 Å²
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

2635-98-5

SMILES

CC1=C(C=C(C=C1)N)O

InChIKey

DBFYESDCPWWCHN-UHFFFAOYSA-N

InChI

InChI=1S/C7H9NO/c1-5-2-3-6(8)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

1 names

5-Amino-O-cresol

Work with 5-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

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.

5-Amino-2-methylphenol sulfate183293-62-1Salt 5-Amino-2-methylphenol2835-95-2

Similar compounds

5-Amino-2-hydroxytoluene2635-95-269 % similar 4-Amino-2-methylphenol2835-96-369 % similar 2,5-Dimethylphenol95-87-462 % similar 3,4-Xylidine95-64-760 % similar 4-Methylresorcinol496-73-156 % similar 2,4-Diaminotoluene95-80-756 % similar 3-Iodo-4-methylbenzenamine35944-64-054 % similar 2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-352 % 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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