2-Amino-4-methylphenol

C₇H₉NOCAS 95-84-1123.16 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₇H₉NO
Molar mass: 123.16 g/mol
Exact mass: 123.0684 Da
Melting point: 136 °C
Water solubility: < 1 g/L (20 °C)
logP: 1.28Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed20% of notifiers
H315 Causes skin irritation89.2% of notifiers
H319 Causes serious eye irritation89.2% of notifiers
H335 May cause respiratory irritation87.7% of notifiers

Aggregated from 65 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

95-84-1

SMILES

Cc1ccc(O)c(N)c1

InChIKey

ZMXYNJXDULEQCK-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

15 names · show all

Phenol, 2-amino-4-methyl-
p-Cresol, 2-amino-
6-Hydroxy-m-toluidine
2-Amino-p-cresol
2-Hydroxy-5-methylaniline
1-Amino-2-hydroxy-5-methylbenzene
1-Hydroxy-2-amino-4-methylbenzene
5-Methyl-2-hydroxyaniline
4-Methyl-2-aminophenol
3-Amino-4-hydroxytoluene
4-Methyl-o-aminophenol
(2-Hydroxy-5-methylphenyl)amine
NSC 60737
NSC 7630
2-Amino-4-cresol

Work with 2-Amino-4-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-Amino-5-methylphenol2835-98-569 % similar 4-Methylcatechol452-86-860 % similar 3,4-Diaminotoluene496-72-060 % similar 2,4-Dimethylphenol105-67-956 % similar 2,5-Xylidine95-78-356 % similar 2-Chloro-4-methylphenol6640-27-354 % similar 2-Amino-4-methoxyphenol20734-76-353 % similar Creosol93-51-653 % 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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