4-Amino-2-methylphenol

C₇H₉NOCAS 2835-96-3123.15 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: 176.5 °C
logP: 1.28Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

Danger

H302 Harmful if swallowed95.2% of notifiers
H318 Causes serious eye damage92.9% of notifiers
H334 May cause allergy or asthma symptoms or breathing difficulties if inhaled92.9% of notifiers

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P233, P260, P264, P264+P265, P270, P271, P280, P284, P301+P317, P304+P340, P305+P354+P338, P317, P330, P342+P316, P403, P501

Identifiers

CAS number

2835-96-3

SMILES

Cc1cc(N)ccc1O

InChIKey

HDGMAACKJSBLMW-UHFFFAOYSA-N

InChI

InChI=1S/C7H9NO/c1-5-4-6(8)2-3-7(5)9/h2-4,9H,8H2,1H3

Weigh it out

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

Names and synonyms

11 names

Phenol, 4-amino-2-methyl-
o-Cresol, 4-amino-
3-Methyl-4-hydroxyaniline
2-Methyl-4-aminophenol
4-Hydroxy-3-methylaniline
5-Amino-2-hydroxytoluene
3-Amino-6-hydroxytoluene
4-Amino-o-cresol
p-Amino-o-cresol
2-Methyl-p-aminophenol
4-Amino-2-cresol

Work with 4-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-hydroxytoluene2635-95-2

Similar compounds

5-Amino-2-methylphenol2635-98-569 % similar 5-Amino-2-methylphenol2835-95-269 % similar 3,4-Xylidine95-64-760 % similar 2,2′-Dimethylbenzidine84-67-358 % 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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