N-Methyl-p-aminophenol

C₇H₉NOCAS 150-75-4123.15 g/mol

Open in Covalent MOL file

Phenol Secondary amine

Properties

Molecular formula: C₇H₉NO
Molar mass: 123.15 g/mol
Exact mass: 123.0684 Da
Melting point: 87 °C
Water solubility: 11.7 g/L (25 °C)
logP: 1.43Crippen estimate
Polar surface area: 32.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H332 Harmful if inhaled100% of notifiers
H341 Suspected of causing genetic defects100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

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

Precautionary statements

P203, P261, P264, P270, P271, P273, P280, P301+P317, P304+P340, P317, P318, P330, P391, P405, P501

Identifiers

CAS number

150-75-4

SMILES

CNc1ccc(O)cc1

InChIKey

ZFIQGRISGKSVAG-UHFFFAOYSA-N

InChI

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

Weigh it out

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

Names and synonyms

10 names

Phenol, 4-(methylamino)-
Phenol, p-(methylamino)-
4-(Methylamino)phenol
p-(Methylamino)phenol
N-Methyl-4-aminophenol
p-Hydroxy-N-methylaniline
N-Methyl-p-hydroxyaniline
N-Methyl-4-hydroxyaniline
4-Hydroxy-N-methylaniline
NSC 7311

Work with N-Methyl-p-aminophenol

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.

Metol55-55-0Salt

Similar compounds

4-Bromo-N-methylaniline6911-87-157 % similar N-Methyl-p-toluidine623-08-552 % similar N-Methylaniline100-61-850 % similar Hydroquinone123-31-950 % similar 4-Fluoro-N-methylaniline459-59-650 % similar 4-Amino-N-methylaniline623-09-650 % similar 4-Chloro-N-methylbenzenamine932-96-750 % similar 4-Hydroxydiphenylamine122-37-248 % 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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