5-Amino-2-methylphenol

C7H9NOCAS 2835-95-2123.16 g/mol

NH2HO
PhenolPrimary amine

Properties

Molecular formula
C7H9NO
Molar mass
123.16 g/mol
Exact mass
123.0684 Da
Melting point
161 °C
Water solubility
2.43 g/L
logP
1.28Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 179 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
2835-95-2
SMILES
Cc1ccc(N)cc1O
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

12 names
  • Phenol, 5-amino-2-methyl-
  • o-Cresol, 5-amino-
  • 3-Hydroxy-4-methylaniline
  • 3-Amino-6-methylphenol
  • 4-Amino-2-hydroxytoluene
  • 2-Methyl-5-aminophenol
  • 3-Hydroxy-p-toluidine
  • 5-Amino-o-cresol
  • 1-Methyl-2-hydroxy-4-aminobenzene
  • 2-Hydroxy-4-aminotoluene
  • 6-Methyl-3-aminophenol
  • 5-Amino-2-cresol

Work with 5-Amino-2-methylphenol

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere