2-Amino-4,6-dimethylphenol

C8H11NOCAS 41458-65-5137.18 g/mol

OHNH2
PhenolPrimary amine

Properties

Molecular formula
C8H11NO
Molar mass
137.18 g/mol
Exact mass
137.0841 Da
Melting point
130 °C
logP
1.59Crippen estimate
Polar surface area
46.3 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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, P317, P321, P330, P332+P317, P337+P317, P362+P364, P501

Identifiers

CAS number
41458-65-5
SMILES
Cc1cc(C)c(O)c(N)c1
InChIKey
GISWNAMJAQRJPC-UHFFFAOYSA-N
InChI
InChI=1S/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H3

Weigh it out

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

Names and synonyms

9 names
  • Phenol, 2-amino-4,6-dimethyl-
  • 2,4-Xylenol, 6-amino-
  • 1-Amino-2-hydroxy-3,5-dimethylbenzene
  • 6-Amino-2,4-xylenol
  • 2-Hydroxy-3,5-dimethylaniline
  • 4,6-Dimethyl-2-aminophenol
  • 6-Amino-2,4-dimethylphenol
  • 2,4-Dimethyl-6-aminophenol
  • NSC 315547

Work with 2-Amino-4,6-dimethylphenol

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere